REMARK ID 687355 DOMAINID 679015 MODEL 1 2025-08-30_00000090_full_19
MODEL     1
ATOM      1  N   SER A   1       0.325  -0.052   2.935  1.00 13.39           N  
ATOM      2  CA  SER A   1       1.717  -0.459   3.120  1.00 13.39           C  
ATOM      3  C   SER A   1       2.664   0.194   2.105  1.00 13.39           C  
ATOM      4  O   SER A   1       3.621  -0.437   1.646  1.00 13.39           O  
ATOM      5  CB  SER A   1       1.836  -1.971   3.016  1.00 13.39           C  
ATOM      6  OG  SER A   1       1.489  -2.432   1.733  1.00 13.39           O  
ATOM      7 1H   SER A   1      -0.224  -0.329   3.732  1.00 13.39           H  
ATOM      8 2H   SER A   1       0.258   0.942   2.806  1.00 13.39           H  
ATOM      9 3H   SER A   1      -0.048  -0.500   2.107  1.00 13.39           H  
ATOM     10  HA  SER A   1       2.029  -0.155   4.118  1.00 13.39           H  
ATOM     11 1HB  SER A   1       2.855  -2.279   3.253  1.00 13.39           H  
ATOM     12 2HB  SER A   1       1.177  -2.426   3.752  1.00 13.39           H  
ATOM     13  HG  SER A   1       0.752  -1.855   1.411  1.00 13.39           H  
ATOM     14  N   SER A   2       2.445   1.477   1.787  1.00 13.16           N  
ATOM     15  CA  SER A   2       3.232   2.185   0.766  1.00 13.16           C  
ATOM     16  C   SER A   2       4.726   2.317   1.066  1.00 13.16           C  
ATOM     17  O   SER A   2       5.517   2.597   0.168  1.00 13.16           O  
ATOM     18  CB  SER A   2       2.655   3.570   0.552  1.00 13.16           C  
ATOM     19  OG  SER A   2       2.834   4.368   1.690  1.00 13.16           O  
ATOM     20  H   SER A   2       1.682   1.985   2.202  1.00 13.16           H  
ATOM     21  HA  SER A   2       3.132   1.631  -0.167  1.00 13.16           H  
ATOM     22 1HB  SER A   2       3.138   4.036  -0.306  1.00 13.16           H  
ATOM     23 2HB  SER A   2       1.590   3.485   0.322  1.00 13.16           H  
ATOM     24  HG  SER A   2       3.786   4.414   1.830  1.00 13.16           H  
ATOM     25  N   GLY A   3       5.117   2.132   2.325  1.00 12.82           N  
ATOM     26  CA  GLY A   3       6.521   2.217   2.702  1.00 12.82           C  
ATOM     27  C   GLY A   3       7.302   0.927   2.401  1.00 12.82           C  
ATOM     28  O   GLY A   3       8.523   0.893   2.567  1.00 12.82           O  
ATOM     29  H   GLY A   3       4.427   1.917   3.025  1.00 12.82           H  
ATOM     30 1HA  GLY A   3       6.984   3.052   2.176  1.00 12.82           H  
ATOM     31 2HA  GLY A   3       6.590   2.439   3.766  1.00 12.82           H  
ATOM     32  N   LEU A   4       6.613  -0.136   1.966  1.00 12.36           N  
ATOM     33  CA  LEU A   4       7.300  -1.387   1.666  1.00 12.36           C  
ATOM     34  C   LEU A   4       7.589  -1.526   0.189  1.00 12.36           C  
ATOM     35  O   LEU A   4       6.679  -1.679  -0.628  1.00 12.36           O  
ATOM     36  CB  LEU A   4       6.474  -2.592   2.116  1.00 12.36           C  
ATOM     37  CG  LEU A   4       7.075  -3.971   1.764  1.00 12.36           C  
ATOM     38  CD1 LEU A   4       8.422  -4.135   2.446  1.00 12.36           C  
ATOM     39  CD2 LEU A   4       6.106  -5.062   2.196  1.00 12.36           C  
ATOM     40  H   LEU A   4       5.603  -0.084   1.832  1.00 12.36           H  
ATOM     41  HA  LEU A   4       8.248  -1.398   2.201  1.00 12.36           H  
ATOM     42 1HB  LEU A   4       6.349  -2.546   3.195  1.00 12.36           H  
ATOM     43 2HB  LEU A   4       5.484  -2.524   1.654  1.00 12.36           H  
ATOM     44  HG  LEU A   4       7.233  -4.034   0.690  1.00 12.36           H  
ATOM     45 1HD1 LEU A   4       8.844  -5.105   2.186  1.00 12.36           H  
ATOM     46 2HD1 LEU A   4       9.096  -3.347   2.115  1.00 12.36           H  
ATOM     47 3HD1 LEU A   4       8.293  -4.072   3.526  1.00 12.36           H  
ATOM     48 1HD2 LEU A   4       6.518  -6.039   1.942  1.00 12.36           H  
ATOM     49 2HD2 LEU A   4       5.947  -5.003   3.273  1.00 12.36           H  
ATOM     50 3HD2 LEU A   4       5.153  -4.923   1.681  1.00 12.36           H  
ATOM     51  N   VAL A   5       8.870  -1.482  -0.152  1.00 11.79           N  
ATOM     52  CA  VAL A   5       9.290  -1.561  -1.539  1.00 11.79           C  
ATOM     53  C   VAL A   5      10.380  -2.618  -1.765  1.00 11.79           C  
ATOM     54  O   VAL A   5      11.523  -2.404  -1.358  1.00 11.79           O  
ATOM     55  CB  VAL A   5       9.813  -0.197  -2.012  1.00 11.79           C  
ATOM     56  CG1 VAL A   5      10.232  -0.303  -3.454  1.00 11.79           C  
ATOM     57  CG2 VAL A   5       8.720   0.853  -1.845  1.00 11.79           C  
ATOM     58  H   VAL A   5       9.561  -1.359   0.576  1.00 11.79           H  
ATOM     59  HA  VAL A   5       8.418  -1.775  -2.150  1.00 11.79           H  
ATOM     60  HB  VAL A   5      10.689   0.085  -1.432  1.00 11.79           H  
ATOM     61 1HG1 VAL A   5      10.604   0.655  -3.799  1.00 11.79           H  
ATOM     62 2HG1 VAL A   5      11.012  -1.053  -3.549  1.00 11.79           H  
ATOM     63 3HG1 VAL A   5       9.375  -0.599  -4.058  1.00 11.79           H  
ATOM     64 1HG2 VAL A   5       9.086   1.817  -2.190  1.00 11.79           H  
ATOM     65 2HG2 VAL A   5       7.853   0.560  -2.433  1.00 11.79           H  
ATOM     66 3HG2 VAL A   5       8.432   0.940  -0.798  1.00 11.79           H  
ATOM     67  N   PRO A   6      10.044  -3.792  -2.318  1.00 11.13           N  
ATOM     68  CA  PRO A   6      10.966  -4.840  -2.718  1.00 11.13           C  
ATOM     69  C   PRO A   6      11.903  -4.246  -3.756  1.00 11.13           C  
ATOM     70  O   PRO A   6      11.505  -3.338  -4.480  1.00 11.13           O  
ATOM     71  CB  PRO A   6      10.040  -5.913  -3.305  1.00 11.13           C  
ATOM     72  CG  PRO A   6       8.696  -5.656  -2.642  1.00 11.13           C  
ATOM     73  CD  PRO A   6       8.629  -4.149  -2.486  1.00 11.13           C  
ATOM     74  HA  PRO A   6      11.520  -5.206  -1.841  1.00 11.13           H  
ATOM     75 1HB  PRO A   6       9.988  -5.798  -4.403  1.00 11.13           H  
ATOM     76 2HB  PRO A   6      10.442  -6.915  -3.103  1.00 11.13           H  
ATOM     77 1HG  PRO A   6       7.881  -6.037  -3.283  1.00 11.13           H  
ATOM     78 2HG  PRO A   6       8.628  -6.185  -1.684  1.00 11.13           H  
ATOM     79 1HD  PRO A   6       8.218  -3.688  -3.402  1.00 11.13           H  
ATOM     80 2HD  PRO A   6       8.040  -3.909  -1.594  1.00 11.13           H  
ATOM     81  N   ARG A   7      13.142  -4.718  -3.833  1.00 10.36           N  
ATOM     82  CA  ARG A   7      14.040  -4.120  -4.819  1.00 10.36           C  
ATOM     83  C   ARG A   7      14.346  -5.013  -6.020  1.00 10.36           C  
ATOM     84  O   ARG A   7      14.363  -4.533  -7.150  1.00 10.36           O  
ATOM     85  CB  ARG A   7      15.316  -3.675  -4.134  1.00 10.36           C  
ATOM     86  CG  ARG A   7      15.068  -2.604  -3.059  1.00 10.36           C  
ATOM     87  CD  ARG A   7      14.522  -1.343  -3.655  1.00 10.36           C  
ATOM     88  NE  ARG A   7      14.208  -0.344  -2.648  1.00 10.36           N  
ATOM     89  CZ  ARG A   7      13.682   0.870  -2.913  1.00 10.36           C  
ATOM     90  NH1 ARG A   7      13.435   1.228  -4.156  1.00 10.36           N  
ATOM     91  NH2 ARG A   7      13.417   1.704  -1.925  1.00 10.36           N  
ATOM     92  H   ARG A   7      13.452  -5.456  -3.221  1.00 10.36           H  
ATOM     93  HA  ARG A   7      13.566  -3.218  -5.204  1.00 10.36           H  
ATOM     94 1HB  ARG A   7      15.801  -4.527  -3.661  1.00 10.36           H  
ATOM     95 2HB  ARG A   7      16.008  -3.266  -4.871  1.00 10.36           H  
ATOM     96 1HG  ARG A   7      14.341  -2.973  -2.332  1.00 10.36           H  
ATOM     97 2HG  ARG A   7      16.002  -2.369  -2.552  1.00 10.36           H  
ATOM     98 1HD  ARG A   7      15.252  -0.918  -4.341  1.00 10.36           H  
ATOM     99 2HD  ARG A   7      13.605  -1.571  -4.200  1.00 10.36           H  
ATOM    100  HE  ARG A   7      14.376  -0.584  -1.681  1.00 10.36           H  
ATOM    101 1HH1 ARG A   7      13.634   0.589  -4.913  1.00 10.36           H  
ATOM    102 2HH1 ARG A   7      13.043   2.137  -4.352  1.00 10.36           H  
ATOM    103 1HH2 ARG A   7      13.607   1.430  -0.971  1.00 10.36           H  
ATOM    104 2HH2 ARG A   7      13.024   2.610  -2.122  1.00 10.36           H  
ATOM    105  N   GLY A   8      14.611  -6.302  -5.813  1.00  9.48           N  
ATOM    106  CA  GLY A   8      14.875  -7.141  -6.985  1.00  9.48           C  
ATOM    107  C   GLY A   8      16.163  -6.754  -7.711  1.00  9.48           C  
ATOM    108  O   GLY A   8      16.222  -6.822  -8.936  1.00  9.48           O  
ATOM    109  H   GLY A   8      14.604  -6.695  -4.886  1.00  9.48           H  
ATOM    110 1HA  GLY A   8      14.940  -8.181  -6.669  1.00  9.48           H  
ATOM    111 2HA  GLY A   8      14.036  -7.074  -7.676  1.00  9.48           H  
ATOM    112  N   SER A   9      17.202  -6.361  -6.974  1.00  8.41           N  
ATOM    113  CA  SER A   9      18.440  -5.870  -7.590  1.00  8.41           C  
ATOM    114  C   SER A   9      19.130  -6.859  -8.532  1.00  8.41           C  
ATOM    115  O   SER A   9      19.888  -6.457  -9.410  1.00  8.41           O  
ATOM    116  CB  SER A   9      19.415  -5.454  -6.508  1.00  8.41           C  
ATOM    117  OG  SER A   9      19.840  -6.561  -5.761  1.00  8.41           O  
ATOM    118  H   SER A   9      17.111  -6.357  -5.971  1.00  8.41           H  
ATOM    119  HA  SER A   9      18.186  -4.983  -8.173  1.00  8.41           H  
ATOM    120 1HB  SER A   9      20.275  -4.966  -6.965  1.00  8.41           H  
ATOM    121 2HB  SER A   9      18.937  -4.729  -5.851  1.00  8.41           H  
ATOM    122  HG  SER A   9      20.260  -7.157  -6.389  1.00  8.41           H  
ATOM    123  N   HIS A  10      18.837  -8.149  -8.419  1.00  7.18           N  
ATOM    124  CA  HIS A  10      19.429  -9.122  -9.333  1.00  7.18           C  
ATOM    125  C   HIS A  10      19.000  -8.858 -10.788  1.00  7.18           C  
ATOM    126  O   HIS A  10      19.708  -9.219 -11.736  1.00  7.18           O  
ATOM    127  CB  HIS A  10      19.034 -10.547  -8.930  1.00  7.18           C  
ATOM    128  CG  HIS A  10      17.553 -10.808  -8.994  1.00  7.18           C  
ATOM    129  ND1 HIS A  10      16.684 -10.409  -7.996  1.00  7.18           N  
ATOM    130  CD2 HIS A  10      16.791 -11.414  -9.934  1.00  7.18           C  
ATOM    131  CE1 HIS A  10      15.452 -10.757  -8.327  1.00  7.18           C  
ATOM    132  NE2 HIS A  10      15.491 -11.371  -9.492  1.00  7.18           N  
ATOM    133  H   HIS A  10      18.203  -8.450  -7.696  1.00  7.18           H  
ATOM    134  HA  HIS A  10      20.515  -9.048  -9.290  1.00  7.18           H  
ATOM    135 1HB  HIS A  10      19.535 -11.261  -9.585  1.00  7.18           H  
ATOM    136 2HB  HIS A  10      19.371 -10.742  -7.913  1.00  7.18           H  
ATOM    137  HD2 HIS A  10      17.141 -11.850 -10.869  1.00  7.18           H  
ATOM    138  HE1 HIS A  10      14.556 -10.570  -7.737  1.00  7.18           H  
ATOM    139  HE2 HIS A  10      14.697 -11.745  -9.992  1.00  7.18           H  
ATOM    140  N   MET A  11      17.869  -8.161 -10.961  1.00  5.87           N  
ATOM    141  CA  MET A  11      17.307  -7.836 -12.264  1.00  5.87           C  
ATOM    142  C   MET A  11      18.189  -6.849 -13.008  1.00  5.87           C  
ATOM    143  O   MET A  11      18.118  -6.732 -14.228  1.00  5.87           O  
ATOM    144  CB  MET A  11      15.913  -7.251 -12.096  1.00  5.87           C  
ATOM    145  CG  MET A  11      14.897  -8.234 -11.549  1.00  5.87           C  
ATOM    146  SD  MET A  11      14.707  -9.679 -12.569  1.00  5.87           S  
ATOM    147  CE  MET A  11      13.988  -8.880 -13.965  1.00  5.87           C  
ATOM    148  H   MET A  11      17.353  -7.839 -10.141  1.00  5.87           H  
ATOM    149  HA  MET A  11      17.246  -8.750 -12.855  1.00  5.87           H  
ATOM    150 1HB  MET A  11      15.958  -6.395 -11.421  1.00  5.87           H  
ATOM    151 2HB  MET A  11      15.550  -6.888 -13.060  1.00  5.87           H  
ATOM    152 1HG  MET A  11      15.212  -8.551 -10.554  1.00  5.87           H  
ATOM    153 2HG  MET A  11      13.928  -7.745 -11.457  1.00  5.87           H  
ATOM    154 1HE  MET A  11      13.760  -9.618 -14.730  1.00  5.87           H  
ATOM    155 2HE  MET A  11      13.066  -8.383 -13.663  1.00  5.87           H  
ATOM    156 3HE  MET A  11      14.683  -8.138 -14.353  1.00  5.87           H  
ATOM    157  N   ASN A  12      19.069  -6.156 -12.280  1.00  4.61           N  
ATOM    158  CA  ASN A  12      19.967  -5.173 -12.864  1.00  4.61           C  
ATOM    159  C   ASN A  12      20.946  -5.846 -13.826  1.00  4.61           C  
ATOM    160  O   ASN A  12      21.552  -5.182 -14.666  1.00  4.61           O  
ATOM    161  CB  ASN A  12      20.718  -4.423 -11.779  1.00  4.61           C  
ATOM    162  CG  ASN A  12      19.839  -3.460 -11.005  1.00  4.61           C  
ATOM    163  OD1 ASN A  12      18.768  -3.047 -11.464  1.00  4.61           O  
ATOM    164  ND2 ASN A  12      20.282  -3.095  -9.831  1.00  4.61           N  
ATOM    165  H   ASN A  12      19.135  -6.313 -11.276  1.00  4.61           H  
ATOM    166  HA  ASN A  12      19.377  -4.461 -13.442  1.00  4.61           H  
ATOM    167 1HB  ASN A  12      21.168  -5.133 -11.090  1.00  4.61           H  
ATOM    168 2HB  ASN A  12      21.530  -3.859 -12.234  1.00  4.61           H  
ATOM    169 1HD2 ASN A  12      19.751  -2.465  -9.267  1.00  4.61           H  
ATOM    170 2HD2 ASN A  12      21.152  -3.457  -9.496  1.00  4.61           H  
ATOM    171  N   SER A  13      21.121  -7.169 -13.690  1.00  3.54           N  
ATOM    172  CA  SER A  13      22.006  -7.920 -14.560  1.00  3.54           C  
ATOM    173  C   SER A  13      21.359  -8.238 -15.917  1.00  3.54           C  
ATOM    174  O   SER A  13      22.029  -8.754 -16.814  1.00  3.54           O  
ATOM    175  CB  SER A  13      22.442  -9.208 -13.884  1.00  3.54           C  
ATOM    176  OG  SER A  13      21.368 -10.097 -13.718  1.00  3.54           O  
ATOM    177  H   SER A  13      20.602  -7.688 -12.979  1.00  3.54           H  
ATOM    178  HA  SER A  13      22.894  -7.315 -14.745  1.00  3.54           H  
ATOM    179 1HB  SER A  13      23.218  -9.682 -14.483  1.00  3.54           H  
ATOM    180 2HB  SER A  13      22.874  -8.978 -12.912  1.00  3.54           H  
ATOM    181  HG  SER A  13      20.796  -9.712 -13.015  1.00  3.54           H  
ATOM    182  N   MET A  14      20.054  -7.972 -16.071  1.00  2.72           N  
ATOM    183  CA  MET A  14      19.381  -8.280 -17.325  1.00  2.72           C  
ATOM    184  C   MET A  14      19.280  -7.056 -18.219  1.00  2.72           C  
ATOM    185  O   MET A  14      18.878  -5.978 -17.787  1.00  2.72           O  
ATOM    186  CB  MET A  14      17.984  -8.829 -17.048  1.00  2.72           C  
ATOM    187  CG  MET A  14      17.976 -10.155 -16.321  1.00  2.72           C  
ATOM    188  SD  MET A  14      16.327 -10.765 -16.036  1.00  2.72           S  
ATOM    189  CE  MET A  14      15.832 -11.116 -17.718  1.00  2.72           C  
ATOM    190  H   MET A  14      19.519  -7.536 -15.323  1.00  2.72           H  
ATOM    191  HA  MET A  14      19.959  -9.035 -17.856  1.00  2.72           H  
ATOM    192 1HB  MET A  14      17.432  -8.114 -16.435  1.00  2.72           H  
ATOM    193 2HB  MET A  14      17.442  -8.942 -17.988  1.00  2.72           H  
ATOM    194 1HG  MET A  14      18.529 -10.893 -16.900  1.00  2.72           H  
ATOM    195 2HG  MET A  14      18.472 -10.034 -15.353  1.00  2.72           H  
ATOM    196 1HE  MET A  14      14.812 -11.503 -17.727  1.00  2.72           H  
ATOM    197 2HE  MET A  14      15.880 -10.202 -18.313  1.00  2.72           H  
ATOM    198 3HE  MET A  14      16.505 -11.858 -18.146  1.00  2.72           H  
ATOM    199  N   HIS A  15      19.592  -7.236 -19.496  1.00  2.14           N  
ATOM    200  CA  HIS A  15      19.467  -6.140 -20.441  1.00  2.14           C  
ATOM    201  C   HIS A  15      17.970  -5.860 -20.626  1.00  2.14           C  
ATOM    202  O   HIS A  15      17.198  -6.819 -20.748  1.00  2.14           O  
ATOM    203  CB  HIS A  15      20.140  -6.500 -21.780  1.00  2.14           C  
ATOM    204  CG  HIS A  15      20.295  -5.342 -22.746  1.00  2.14           C  
ATOM    205  ND1 HIS A  15      19.253  -4.850 -23.510  1.00  2.14           N  
ATOM    206  CD2 HIS A  15      21.375  -4.583 -23.051  1.00  2.14           C  
ATOM    207  CE1 HIS A  15      19.690  -3.839 -24.245  1.00  2.14           C  
ATOM    208  NE2 HIS A  15      20.973  -3.658 -23.985  1.00  2.14           N  
ATOM    209  H   HIS A  15      19.932  -8.137 -19.805  1.00  2.14           H  
ATOM    210  HA  HIS A  15      19.979  -5.274 -20.042  1.00  2.14           H  
ATOM    211 1HB  HIS A  15      21.132  -6.910 -21.585  1.00  2.14           H  
ATOM    212 2HB  HIS A  15      19.561  -7.277 -22.277  1.00  2.14           H  
ATOM    213  HD2 HIS A  15      22.376  -4.686 -22.632  1.00  2.14           H  
ATOM    214  HE1 HIS A  15      19.091  -3.257 -24.946  1.00  2.14           H  
ATOM    215  HE2 HIS A  15      21.571  -2.954 -24.399  1.00  2.14           H  
ATOM    216  N   PRO A  16      17.521  -4.594 -20.690  1.00  1.75           N  
ATOM    217  CA  PRO A  16      16.153  -4.215 -20.970  1.00  1.75           C  
ATOM    218  C   PRO A  16      15.549  -4.925 -22.167  1.00  1.75           C  
ATOM    219  O   PRO A  16      14.369  -5.250 -22.129  1.00  1.75           O  
ATOM    220  CB  PRO A  16      16.292  -2.726 -21.224  1.00  1.75           C  
ATOM    221  CG  PRO A  16      17.435  -2.304 -20.343  1.00  1.75           C  
ATOM    222  CD  PRO A  16      18.412  -3.445 -20.399  1.00  1.75           C  
ATOM    223  HA  PRO A  16      15.542  -4.383 -20.081  1.00  1.75           H  
ATOM    224 1HB  PRO A  16      16.492  -2.558 -22.293  1.00  1.75           H  
ATOM    225 2HB  PRO A  16      15.357  -2.212 -20.980  1.00  1.75           H  
ATOM    226 1HG  PRO A  16      17.863  -1.359 -20.714  1.00  1.75           H  
ATOM    227 2HG  PRO A  16      17.070  -2.109 -19.321  1.00  1.75           H  
ATOM    228 1HD  PRO A  16      19.145  -3.278 -21.191  1.00  1.75           H  
ATOM    229 2HD  PRO A  16      18.871  -3.546 -19.403  1.00  1.75           H  
ATOM    230  N   GLU A  17      16.329  -5.214 -23.216  1.00  1.52           N  
ATOM    231  CA  GLU A  17      15.749  -5.900 -24.367  1.00  1.52           C  
ATOM    232  C   GLU A  17      15.239  -7.284 -23.972  1.00  1.52           C  
ATOM    233  O   GLU A  17      14.204  -7.746 -24.453  1.00  1.52           O  
ATOM    234  CB  GLU A  17      16.751  -5.977 -25.525  1.00  1.52           C  
ATOM    235  CG  GLU A  17      16.179  -6.562 -26.823  1.00  1.52           C  
ATOM    236  CD  GLU A  17      17.099  -6.379 -28.039  1.00  1.52           C  
ATOM    237  OE1 GLU A  17      17.688  -5.316 -28.174  1.00  1.52           O  
ATOM    238  OE2 GLU A  17      17.199  -7.287 -28.827  1.00  1.52           O  
ATOM    239  H   GLU A  17      17.318  -4.970 -23.238  1.00  1.52           H  
ATOM    240  HA  GLU A  17      14.895  -5.320 -24.713  1.00  1.52           H  
ATOM    241 1HB  GLU A  17      17.132  -4.982 -25.740  1.00  1.52           H  
ATOM    242 2HB  GLU A  17      17.599  -6.594 -25.226  1.00  1.52           H  
ATOM    243 1HG  GLU A  17      16.003  -7.627 -26.674  1.00  1.52           H  
ATOM    244 2HG  GLU A  17      15.215  -6.092 -27.024  1.00  1.52           H  
ATOM    245  N   THR A  18      15.967  -7.963 -23.085  1.00  1.40           N  
ATOM    246  CA  THR A  18      15.569  -9.289 -22.653  1.00  1.40           C  
ATOM    247  C   THR A  18      14.273  -9.172 -21.890  1.00  1.40           C  
ATOM    248  O   THR A  18      13.362  -9.975 -22.073  1.00  1.40           O  
ATOM    249  CB  THR A  18      16.631  -9.958 -21.761  1.00  1.40           C  
ATOM    250  OG1 THR A  18      17.855 -10.116 -22.497  1.00  1.40           O  
ATOM    251  CG2 THR A  18      16.140 -11.308 -21.284  1.00  1.40           C  
ATOM    252  H   THR A  18      16.775  -7.526 -22.656  1.00  1.40           H  
ATOM    253  HA  THR A  18      15.398  -9.912 -23.531  1.00  1.40           H  
ATOM    254  HB  THR A  18      16.820  -9.325 -20.893  1.00  1.40           H  
ATOM    255  HG1 THR A  18      18.138  -9.261 -22.829  1.00  1.40           H  
ATOM    256 1HG2 THR A  18      16.896 -11.763 -20.649  1.00  1.40           H  
ATOM    257 2HG2 THR A  18      15.216 -11.178 -20.720  1.00  1.40           H  
ATOM    258 3HG2 THR A  18      15.957 -11.947 -22.138  1.00  1.40           H  
ATOM    259  N   LEU A  19      14.206  -8.153 -21.033  1.00  1.34           N  
ATOM    260  CA  LEU A  19      13.039  -7.920 -20.194  1.00  1.34           C  
ATOM    261  C   LEU A  19      11.786  -7.585 -21.025  1.00  1.34           C  
ATOM    262  O   LEU A  19      10.695  -8.112 -20.773  1.00  1.34           O  
ATOM    263  CB  LEU A  19      13.379  -6.780 -19.232  1.00  1.34           C  
ATOM    264  CG  LEU A  19      14.452  -7.147 -18.225  1.00  1.34           C  
ATOM    265  CD1 LEU A  19      14.885  -5.946 -17.412  1.00  1.34           C  
ATOM    266  CD2 LEU A  19      13.913  -8.185 -17.343  1.00  1.34           C  
ATOM    267  H   LEU A  19      15.021  -7.540 -20.959  1.00  1.34           H  
ATOM    268  HA  LEU A  19      12.841  -8.823 -19.620  1.00  1.34           H  
ATOM    269 1HB  LEU A  19      13.712  -5.923 -19.797  1.00  1.34           H  
ATOM    270 2HB  LEU A  19      12.475  -6.503 -18.681  1.00  1.34           H  
ATOM    271  HG  LEU A  19      15.329  -7.529 -18.758  1.00  1.34           H  
ATOM    272 1HD1 LEU A  19      15.658  -6.254 -16.701  1.00  1.34           H  
ATOM    273 2HD1 LEU A  19      15.290  -5.184 -18.054  1.00  1.34           H  
ATOM    274 3HD1 LEU A  19      14.035  -5.543 -16.869  1.00  1.34           H  
ATOM    275 1HD2 LEU A  19      14.680  -8.454 -16.650  1.00  1.34           H  
ATOM    276 2HD2 LEU A  19      13.053  -7.798 -16.807  1.00  1.34           H  
ATOM    277 3HD2 LEU A  19      13.618  -9.054 -17.925  1.00  1.34           H  
ATOM    278  N   MET A  20      11.965  -6.795 -22.088  1.00  1.32           N  
ATOM    279  CA  MET A  20      10.868  -6.430 -22.990  1.00  1.32           C  
ATOM    280  C   MET A  20      10.243  -7.630 -23.630  1.00  1.32           C  
ATOM    281  O   MET A  20       9.023  -7.707 -23.790  1.00  1.32           O  
ATOM    282  CB  MET A  20      11.382  -5.581 -24.117  1.00  1.32           C  
ATOM    283  CG  MET A  20      11.752  -4.301 -23.731  1.00  1.32           C  
ATOM    284  SD  MET A  20      12.419  -3.477 -24.999  1.00  1.32           S  
ATOM    285  CE  MET A  20      13.085  -2.179 -24.113  1.00  1.32           C  
ATOM    286  H   MET A  20      12.889  -6.392 -22.247  1.00  1.32           H  
ATOM    287  HA  MET A  20      10.107  -5.899 -22.422  1.00  1.32           H  
ATOM    288 1HB  MET A  20      12.260  -6.054 -24.550  1.00  1.32           H  
ATOM    289 2HB  MET A  20      10.637  -5.513 -24.900  1.00  1.32           H  
ATOM    290 1HG  MET A  20      10.875  -3.767 -23.396  1.00  1.32           H  
ATOM    291 2HG  MET A  20      12.443  -4.339 -22.958  1.00  1.32           H  
ATOM    292 1HE  MET A  20      13.546  -1.482 -24.796  1.00  1.32           H  
ATOM    293 2HE  MET A  20      12.297  -1.689 -23.571  1.00  1.32           H  
ATOM    294 3HE  MET A  20      13.825  -2.562 -23.411  1.00  1.32           H  
ATOM    295  N   VAL A  21      11.089  -8.565 -24.019  1.00  1.33           N  
ATOM    296  CA  VAL A  21      10.608  -9.737 -24.685  1.00  1.33           C  
ATOM    297  C   VAL A  21      10.097 -10.769 -23.701  1.00  1.33           C  
ATOM    298  O   VAL A  21       8.956 -11.190 -23.790  1.00  1.33           O  
ATOM    299  CB  VAL A  21      11.743 -10.368 -25.515  1.00  1.33           C  
ATOM    300  CG1 VAL A  21      11.268 -11.671 -26.148  1.00  1.33           C  
ATOM    301  CG2 VAL A  21      12.211  -9.384 -26.561  1.00  1.33           C  
ATOM    302  H   VAL A  21      12.096  -8.430 -23.885  1.00  1.33           H  
ATOM    303  HA  VAL A  21       9.794  -9.452 -25.349  1.00  1.33           H  
ATOM    304  HB  VAL A  21      12.577 -10.606 -24.850  1.00  1.33           H  
ATOM    305 1HG1 VAL A  21      12.080 -12.120 -26.713  1.00  1.33           H  
ATOM    306 2HG1 VAL A  21      10.951 -12.357 -25.368  1.00  1.33           H  
ATOM    307 3HG1 VAL A  21      10.439 -11.478 -26.806  1.00  1.33           H  
ATOM    308 1HG2 VAL A  21      13.028  -9.818 -27.134  1.00  1.33           H  
ATOM    309 2HG2 VAL A  21      11.413  -9.138 -27.216  1.00  1.33           H  
ATOM    310 3HG2 VAL A  21      12.556  -8.473 -26.081  1.00  1.33           H  
ATOM    311  N   HIS A  22      10.910 -11.139 -22.726  1.00  1.37           N  
ATOM    312  CA  HIS A  22      10.566 -12.281 -21.906  1.00  1.37           C  
ATOM    313  C   HIS A  22       9.869 -12.045 -20.568  1.00  1.37           C  
ATOM    314  O   HIS A  22       9.387 -13.013 -19.974  1.00  1.37           O  
ATOM    315  CB  HIS A  22      11.843 -13.086 -21.677  1.00  1.37           C  
ATOM    316  CG  HIS A  22      12.371 -13.674 -22.949  1.00  1.37           C  
ATOM    317  ND1 HIS A  22      11.731 -14.702 -23.615  1.00  1.37           N  
ATOM    318  CD2 HIS A  22      13.455 -13.363 -23.695  1.00  1.37           C  
ATOM    319  CE1 HIS A  22      12.407 -15.007 -24.704  1.00  1.37           C  
ATOM    320  NE2 HIS A  22      13.459 -14.211 -24.779  1.00  1.37           N  
ATOM    321  H   HIS A  22      11.810 -10.690 -22.604  1.00  1.37           H  
ATOM    322  HA  HIS A  22       9.905 -12.908 -22.493  1.00  1.37           H  
ATOM    323 1HB  HIS A  22      12.612 -12.439 -21.247  1.00  1.37           H  
ATOM    324 2HB  HIS A  22      11.649 -13.891 -20.972  1.00  1.37           H  
ATOM    325  HD2 HIS A  22      14.182 -12.585 -23.479  1.00  1.37           H  
ATOM    326  HE1 HIS A  22      12.140 -15.781 -25.421  1.00  1.37           H  
ATOM    327  HE2 HIS A  22      14.153 -14.216 -25.512  1.00  1.37           H  
ATOM    328  N   GLY A  23       9.739 -10.802 -20.092  1.00  1.43           N  
ATOM    329  CA  GLY A  23       9.112 -10.591 -18.787  1.00  1.43           C  
ATOM    330  C   GLY A  23       7.693 -11.168 -18.704  1.00  1.43           C  
ATOM    331  O   GLY A  23       7.285 -11.690 -17.669  1.00  1.43           O  
ATOM    332  H   GLY A  23      10.111  -9.988 -20.582  1.00  1.43           H  
ATOM    333 1HA  GLY A  23       9.733 -11.035 -18.009  1.00  1.43           H  
ATOM    334 2HA  GLY A  23       9.080  -9.520 -18.585  1.00  1.43           H  
ATOM    335  N   GLY A  24       6.946 -11.103 -19.805  1.00  1.52           N  
ATOM    336  CA  GLY A  24       5.577 -11.609 -19.843  1.00  1.52           C  
ATOM    337  C   GLY A  24       5.424 -12.909 -20.643  1.00  1.52           C  
ATOM    338  O   GLY A  24       4.304 -13.268 -21.015  1.00  1.52           O  
ATOM    339  H   GLY A  24       7.339 -10.680 -20.636  1.00  1.52           H  
ATOM    340 1HA  GLY A  24       5.228 -11.773 -18.823  1.00  1.52           H  
ATOM    341 2HA  GLY A  24       4.927 -10.844 -20.271  1.00  1.52           H  
ATOM    342  N   MET A  25       6.529 -13.599 -20.966  1.00  1.64           N  
ATOM    343  CA  MET A  25       6.419 -14.790 -21.820  1.00  1.64           C  
ATOM    344  C   MET A  25       6.716 -16.143 -21.188  1.00  1.64           C  
ATOM    345  O   MET A  25       6.803 -17.133 -21.909  1.00  1.64           O  
ATOM    346  CB  MET A  25       7.336 -14.665 -23.031  1.00  1.64           C  
ATOM    347  CG  MET A  25       7.003 -13.576 -24.001  1.00  1.64           C  
ATOM    348  SD  MET A  25       8.116 -13.569 -25.435  1.00  1.64           S  
ATOM    349  CE  MET A  25       7.524 -12.178 -26.458  1.00  1.64           C  
ATOM    350  H   MET A  25       7.446 -13.313 -20.616  1.00  1.64           H  
ATOM    351  HA  MET A  25       5.397 -14.841 -22.171  1.00  1.64           H  
ATOM    352 1HB  MET A  25       8.352 -14.517 -22.690  1.00  1.64           H  
ATOM    353 2HB  MET A  25       7.324 -15.601 -23.587  1.00  1.64           H  
ATOM    354 1HG  MET A  25       6.010 -13.704 -24.348  1.00  1.64           H  
ATOM    355 2HG  MET A  25       7.061 -12.621 -23.502  1.00  1.64           H  
ATOM    356 1HE  MET A  25       8.150 -12.081 -27.329  1.00  1.64           H  
ATOM    357 2HE  MET A  25       6.508 -12.363 -26.776  1.00  1.64           H  
ATOM    358 3HE  MET A  25       7.563 -11.252 -25.883  1.00  1.64           H  
ATOM    359  N   ASP A  26       6.864 -16.241 -19.878  1.00  1.78           N  
ATOM    360  CA  ASP A  26       7.230 -17.545 -19.305  1.00  1.78           C  
ATOM    361  C   ASP A  26       6.399 -18.736 -19.841  1.00  1.78           C  
ATOM    362  O   ASP A  26       6.932 -19.687 -20.433  1.00  1.78           O  
ATOM    363  CB  ASP A  26       7.130 -17.463 -17.772  1.00  1.78           C  
ATOM    364  CG  ASP A  26       5.738 -16.979 -17.211  1.00  1.78           C  
ATOM    365  OD1 ASP A  26       4.848 -16.638 -17.993  1.00  1.78           O  
ATOM    366  OD2 ASP A  26       5.594 -16.961 -16.015  1.00  1.78           O  
ATOM    367  H   ASP A  26       6.768 -15.424 -19.289  1.00  1.78           H  
ATOM    368  HA  ASP A  26       8.274 -17.735 -19.560  1.00  1.78           H  
ATOM    369 1HB  ASP A  26       7.348 -18.445 -17.350  1.00  1.78           H  
ATOM    370 2HB  ASP A  26       7.898 -16.778 -17.408  1.00  1.78           H  
ATOM    371  N   GLY A  27       5.085 -18.614 -19.750  1.00  1.92           N  
ATOM    372  CA  GLY A  27       4.174 -19.680 -20.147  1.00  1.92           C  
ATOM    373  C   GLY A  27       3.952 -19.726 -21.646  1.00  1.92           C  
ATOM    374  O   GLY A  27       3.268 -20.612 -22.159  1.00  1.92           O  
ATOM    375  H   GLY A  27       4.733 -17.775 -19.297  1.00  1.92           H  
ATOM    376 1HA  GLY A  27       4.574 -20.634 -19.804  1.00  1.92           H  
ATOM    377 2HA  GLY A  27       3.221 -19.541 -19.641  1.00  1.92           H  
ATOM    378  N   LEU A  28       4.536 -18.784 -22.371  1.00  2.02           N  
ATOM    379  CA  LEU A  28       4.353 -18.757 -23.794  1.00  2.02           C  
ATOM    380  C   LEU A  28       5.519 -19.485 -24.415  1.00  2.02           C  
ATOM    381  O   LEU A  28       5.532 -19.777 -25.619  1.00  2.02           O  
ATOM    382  CB  LEU A  28       4.255 -17.338 -24.279  1.00  2.02           C  
ATOM    383  CG  LEU A  28       3.150 -16.556 -23.644  1.00  2.02           C  
ATOM    384  CD1 LEU A  28       3.177 -15.219 -24.210  1.00  2.02           C  
ATOM    385  CD2 LEU A  28       1.833 -17.237 -23.853  1.00  2.02           C  
ATOM    386  H   LEU A  28       5.142 -18.091 -21.942  1.00  2.02           H  
ATOM    387  HA  LEU A  28       3.432 -19.270 -24.047  1.00  2.02           H  
ATOM    388 1HB  LEU A  28       5.191 -16.825 -24.066  1.00  2.02           H  
ATOM    389 2HB  LEU A  28       4.096 -17.330 -25.337  1.00  2.02           H  
ATOM    390  HG  LEU A  28       3.336 -16.470 -22.575  1.00  2.02           H  
ATOM    391 1HD1 LEU A  28       2.410 -14.619 -23.778  1.00  2.02           H  
ATOM    392 2HD1 LEU A  28       4.122 -14.767 -24.032  1.00  2.02           H  
ATOM    393 3HD1 LEU A  28       3.019 -15.305 -25.267  1.00  2.02           H  
ATOM    394 1HD2 LEU A  28       1.048 -16.655 -23.380  1.00  2.02           H  
ATOM    395 2HD2 LEU A  28       1.638 -17.315 -24.897  1.00  2.02           H  
ATOM    396 3HD2 LEU A  28       1.863 -18.232 -23.411  1.00  2.02           H  
ATOM    397  N   THR A  29       6.505 -19.811 -23.570  1.00  2.05           N  
ATOM    398  CA  THR A  29       7.618 -20.611 -24.002  1.00  2.05           C  
ATOM    399  C   THR A  29       7.121 -22.031 -23.852  1.00  2.05           C  
ATOM    400  O   THR A  29       7.157 -22.813 -24.797  1.00  2.05           O  
ATOM    401  CB  THR A  29       8.888 -20.364 -23.168  1.00  2.05           C  
ATOM    402  OG1 THR A  29       9.284 -18.986 -23.287  1.00  2.05           O  
ATOM    403  CG2 THR A  29      10.005 -21.260 -23.657  1.00  2.05           C  
ATOM    404  H   THR A  29       6.479 -19.531 -22.587  1.00  2.05           H  
ATOM    405  HA  THR A  29       7.833 -20.416 -25.051  1.00  2.05           H  
ATOM    406  HB  THR A  29       8.686 -20.582 -22.120  1.00  2.05           H  
ATOM    407  HG1 THR A  29       8.609 -18.421 -22.873  1.00  2.05           H  
ATOM    408 1HG2 THR A  29      10.899 -21.085 -23.062  1.00  2.05           H  
ATOM    409 2HG2 THR A  29       9.700 -22.303 -23.557  1.00  2.05           H  
ATOM    410 3HG2 THR A  29      10.215 -21.040 -24.703  1.00  2.05           H  
ATOM    411  N   GLU A  30       6.531 -22.321 -22.687  1.00  2.01           N  
ATOM    412  CA  GLU A  30       5.999 -23.658 -22.429  1.00  2.01           C  
ATOM    413  C   GLU A  30       4.893 -24.013 -23.430  1.00  2.01           C  
ATOM    414  O   GLU A  30       4.817 -25.147 -23.904  1.00  2.01           O  
ATOM    415  CB  GLU A  30       5.443 -23.762 -21.005  1.00  2.01           C  
ATOM    416  CG  GLU A  30       6.500 -23.713 -19.901  1.00  2.01           C  
ATOM    417  CD  GLU A  30       5.917 -23.820 -18.497  1.00  2.01           C  
ATOM    418  OE1 GLU A  30       4.713 -23.796 -18.361  1.00  2.01           O  
ATOM    419  OE2 GLU A  30       6.682 -23.936 -17.568  1.00  2.01           O  
ATOM    420  H   GLU A  30       6.515 -21.604 -21.957  1.00  2.01           H  
ATOM    421  HA  GLU A  30       6.808 -24.379 -22.544  1.00  2.01           H  
ATOM    422 1HB  GLU A  30       4.742 -22.942 -20.838  1.00  2.01           H  
ATOM    423 2HB  GLU A  30       4.887 -24.690 -20.906  1.00  2.01           H  
ATOM    424 1HG  GLU A  30       7.212 -24.522 -20.052  1.00  2.01           H  
ATOM    425 2HG  GLU A  30       7.041 -22.767 -19.993  1.00  2.01           H  
ATOM    426  N   ALA A  31       4.068 -23.023 -23.795  1.00  1.91           N  
ATOM    427  CA  ALA A  31       2.993 -23.230 -24.761  1.00  1.91           C  
ATOM    428  C   ALA A  31       3.481 -23.241 -26.212  1.00  1.91           C  
ATOM    429  O   ALA A  31       2.704 -23.547 -27.119  1.00  1.91           O  
ATOM    430  CB  ALA A  31       1.943 -22.144 -24.616  1.00  1.91           C  
ATOM    431  H   ALA A  31       4.138 -22.110 -23.348  1.00  1.91           H  
ATOM    432  HA  ALA A  31       2.540 -24.198 -24.549  1.00  1.91           H  
ATOM    433 1HB  ALA A  31       1.130 -22.325 -25.318  1.00  1.91           H  
ATOM    434 2HB  ALA A  31       1.557 -22.145 -23.597  1.00  1.91           H  
ATOM    435 3HB  ALA A  31       2.392 -21.189 -24.826  1.00  1.91           H  
ATOM    436  N   GLY A  32       4.737 -22.860 -26.455  1.00  1.80           N  
ATOM    437  CA  GLY A  32       5.268 -22.820 -27.808  1.00  1.80           C  
ATOM    438  C   GLY A  32       4.712 -21.697 -28.693  1.00  1.80           C  
ATOM    439  O   GLY A  32       4.623 -21.881 -29.909  1.00  1.80           O  
ATOM    440  H   GLY A  32       5.374 -22.650 -25.693  1.00  1.80           H  
ATOM    441 1HA  GLY A  32       6.352 -22.723 -27.745  1.00  1.80           H  
ATOM    442 2HA  GLY A  32       5.074 -23.778 -28.287  1.00  1.80           H  
ATOM    443  N   VAL A  33       4.294 -20.558 -28.114  1.00  1.70           N  
ATOM    444  CA  VAL A  33       3.702 -19.513 -28.957  1.00  1.70           C  
ATOM    445  C   VAL A  33       4.447 -18.171 -28.953  1.00  1.70           C  
ATOM    446  O   VAL A  33       4.328 -17.400 -29.903  1.00  1.70           O  
ATOM    447  CB  VAL A  33       2.232 -19.280 -28.544  1.00  1.70           C  
ATOM    448  CG1 VAL A  33       1.432 -20.563 -28.736  1.00  1.70           C  
ATOM    449  CG2 VAL A  33       2.151 -18.810 -27.127  1.00  1.70           C  
ATOM    450  H   VAL A  33       4.424 -20.419 -27.116  1.00  1.70           H  
ATOM    451  HA  VAL A  33       3.693 -19.876 -29.983  1.00  1.70           H  
ATOM    452  HB  VAL A  33       1.795 -18.523 -29.200  1.00  1.70           H  
ATOM    453 1HG1 VAL A  33       0.391 -20.384 -28.469  1.00  1.70           H  
ATOM    454 2HG1 VAL A  33       1.493 -20.878 -29.777  1.00  1.70           H  
ATOM    455 3HG1 VAL A  33       1.836 -21.344 -28.098  1.00  1.70           H  
ATOM    456 1HG2 VAL A  33       1.108 -18.647 -26.867  1.00  1.70           H  
ATOM    457 2HG2 VAL A  33       2.584 -19.559 -26.472  1.00  1.70           H  
ATOM    458 3HG2 VAL A  33       2.686 -17.881 -27.029  1.00  1.70           H  
ATOM    459  N   HIS A  34       5.178 -17.861 -27.872  1.00  1.62           N  
ATOM    460  CA  HIS A  34       5.968 -16.615 -27.657  1.00  1.62           C  
ATOM    461  C   HIS A  34       5.089 -15.332 -27.460  1.00  1.62           C  
ATOM    462  O   HIS A  34       5.292 -14.558 -26.520  1.00  1.62           O  
ATOM    463  CB  HIS A  34       6.923 -16.456 -28.867  1.00  1.62           C  
ATOM    464  CG  HIS A  34       8.046 -15.480 -28.763  1.00  1.62           C  
ATOM    465  ND1 HIS A  34       9.172 -15.715 -27.990  1.00  1.62           N  
ATOM    466  CD2 HIS A  34       8.248 -14.300 -29.371  1.00  1.62           C  
ATOM    467  CE1 HIS A  34      10.015 -14.709 -28.130  1.00  1.62           C  
ATOM    468  NE2 HIS A  34       9.482 -13.838 -28.966  1.00  1.62           N  
ATOM    469  H   HIS A  34       5.213 -18.554 -27.129  1.00  1.62           H  
ATOM    470  HA  HIS A  34       6.574 -16.734 -26.758  1.00  1.62           H  
ATOM    471 1HB  HIS A  34       7.353 -17.428 -29.109  1.00  1.62           H  
ATOM    472 2HB  HIS A  34       6.353 -16.139 -29.731  1.00  1.62           H  
ATOM    473  HD1 HIS A  34       9.348 -16.526 -27.429  1.00  1.62           H  
ATOM    474  HD2 HIS A  34       7.652 -13.723 -30.077  1.00  1.62           H  
ATOM    475  HE1 HIS A  34      10.965 -14.698 -27.598  1.00  1.62           H  
ATOM    476  N   VAL A  35       4.061 -15.197 -28.289  1.00  1.55           N  
ATOM    477  CA  VAL A  35       3.048 -14.149 -28.248  1.00  1.55           C  
ATOM    478  C   VAL A  35       1.724 -14.850 -27.883  1.00  1.55           C  
ATOM    479  O   VAL A  35       1.361 -15.819 -28.548  1.00  1.55           O  
ATOM    480  CB  VAL A  35       2.997 -13.434 -29.618  1.00  1.55           C  
ATOM    481  CG1 VAL A  35       1.925 -12.367 -29.656  1.00  1.55           C  
ATOM    482  CG2 VAL A  35       4.369 -12.807 -29.892  1.00  1.55           C  
ATOM    483  H   VAL A  35       4.004 -15.881 -29.034  1.00  1.55           H  
ATOM    484  HA  VAL A  35       3.332 -13.428 -27.492  1.00  1.55           H  
ATOM    485  HB  VAL A  35       2.757 -14.170 -30.386  1.00  1.55           H  
ATOM    486 1HG1 VAL A  35       1.901 -11.901 -30.640  1.00  1.55           H  
ATOM    487 2HG1 VAL A  35       0.977 -12.836 -29.449  1.00  1.55           H  
ATOM    488 3HG1 VAL A  35       2.119 -11.607 -28.921  1.00  1.55           H  
ATOM    489 1HG2 VAL A  35       4.357 -12.318 -30.864  1.00  1.55           H  
ATOM    490 2HG2 VAL A  35       4.598 -12.074 -29.118  1.00  1.55           H  
ATOM    491 3HG2 VAL A  35       5.128 -13.586 -29.888  1.00  1.55           H  
ATOM    492  N   PRO A  36       0.985 -14.408 -26.850  1.00  1.52           N  
ATOM    493  CA  PRO A  36      -0.174 -15.086 -26.311  1.00  1.52           C  
ATOM    494  C   PRO A  36      -1.352 -15.112 -27.249  1.00  1.52           C  
ATOM    495  O   PRO A  36      -1.540 -14.209 -28.055  1.00  1.52           O  
ATOM    496  CB  PRO A  36      -0.503 -14.241 -25.076  1.00  1.52           C  
ATOM    497  CG  PRO A  36       0.027 -12.870 -25.390  1.00  1.52           C  
ATOM    498  CD  PRO A  36       1.241 -13.104 -26.237  1.00  1.52           C  
ATOM    499  HA  PRO A  36       0.103 -16.109 -26.030  1.00  1.52           H  
ATOM    500 1HB  PRO A  36      -1.596 -14.244 -24.920  1.00  1.52           H  
ATOM    501 2HB  PRO A  36      -0.058 -14.687 -24.191  1.00  1.52           H  
ATOM    502 1HG  PRO A  36      -0.743 -12.276 -25.910  1.00  1.52           H  
ATOM    503 2HG  PRO A  36       0.262 -12.331 -24.456  1.00  1.52           H  
ATOM    504 1HD  PRO A  36       1.280 -12.323 -26.977  1.00  1.52           H  
ATOM    505 2HD  PRO A  36       2.114 -13.130 -25.610  1.00  1.52           H  
ATOM    506  N   ALA A  37      -2.174 -16.140 -27.107  1.00  1.50           N  
ATOM    507  CA  ALA A  37      -3.426 -16.234 -27.839  1.00  1.50           C  
ATOM    508  C   ALA A  37      -4.341 -15.116 -27.390  1.00  1.50           C  
ATOM    509  O   ALA A  37      -4.291 -14.709 -26.225  1.00  1.50           O  
ATOM    510  CB  ALA A  37      -4.088 -17.574 -27.606  1.00  1.50           C  
ATOM    511  H   ALA A  37      -1.941 -16.869 -26.448  1.00  1.50           H  
ATOM    512  HA  ALA A  37      -3.217 -16.106 -28.902  1.00  1.50           H  
ATOM    513 1HB  ALA A  37      -5.022 -17.614 -28.167  1.00  1.50           H  
ATOM    514 2HB  ALA A  37      -3.427 -18.373 -27.939  1.00  1.50           H  
ATOM    515 3HB  ALA A  37      -4.298 -17.693 -26.545  1.00  1.50           H  
ATOM    516  N   ILE A  38      -5.214 -14.638 -28.266  1.00  1.50           N  
ATOM    517  CA  ILE A  38      -6.108 -13.600 -27.796  1.00  1.50           C  
ATOM    518  C   ILE A  38      -7.369 -14.216 -27.208  1.00  1.50           C  
ATOM    519  O   ILE A  38      -8.248 -14.691 -27.925  1.00  1.50           O  
ATOM    520  CB  ILE A  38      -6.558 -12.668 -28.915  1.00  1.50           C  
ATOM    521  CG1 ILE A  38      -5.396 -12.029 -29.586  1.00  1.50           C  
ATOM    522  CG2 ILE A  38      -7.388 -11.600 -28.289  1.00  1.50           C  
ATOM    523  CD1 ILE A  38      -5.754 -11.258 -30.831  1.00  1.50           C  
ATOM    524  H   ILE A  38      -5.247 -14.972 -29.217  1.00  1.50           H  
ATOM    525  HA  ILE A  38      -5.609 -13.015 -27.027  1.00  1.50           H  
ATOM    526  HB  ILE A  38      -7.143 -13.218 -29.651  1.00  1.50           H  
ATOM    527 1HG1 ILE A  38      -4.946 -11.366 -28.891  1.00  1.50           H  
ATOM    528 2HG1 ILE A  38      -4.672 -12.801 -29.852  1.00  1.50           H  
ATOM    529 1HG2 ILE A  38      -7.736 -10.937 -29.050  1.00  1.50           H  
ATOM    530 2HG2 ILE A  38      -8.218 -12.055 -27.787  1.00  1.50           H  
ATOM    531 3HG2 ILE A  38      -6.790 -11.046 -27.559  1.00  1.50           H  
ATOM    532 1HD1 ILE A  38      -4.862 -10.819 -31.261  1.00  1.50           H  
ATOM    533 2HD1 ILE A  38      -6.209 -11.932 -31.558  1.00  1.50           H  
ATOM    534 3HD1 ILE A  38      -6.447 -10.479 -30.581  1.00  1.50           H  
ATOM    535  N   ASP A  39      -7.447 -14.188 -25.895  1.00  1.49           N  
ATOM    536  CA  ASP A  39      -8.561 -14.739 -25.139  1.00  1.49           C  
ATOM    537  C   ASP A  39      -9.643 -13.664 -25.042  1.00  1.49           C  
ATOM    538  O   ASP A  39      -9.434 -12.678 -24.340  1.00  1.49           O  
ATOM    539  CB  ASP A  39      -8.032 -15.193 -23.757  1.00  1.49           C  
ATOM    540  CG  ASP A  39      -9.033 -15.859 -22.807  1.00  1.49           C  
ATOM    541  OD1 ASP A  39     -10.211 -15.717 -22.994  1.00  1.49           O  
ATOM    542  OD2 ASP A  39      -8.584 -16.511 -21.895  1.00  1.49           O  
ATOM    543  H   ASP A  39      -6.660 -13.794 -25.397  1.00  1.49           H  
ATOM    544  HA  ASP A  39      -8.965 -15.600 -25.672  1.00  1.49           H  
ATOM    545 1HB  ASP A  39      -7.212 -15.896 -23.917  1.00  1.49           H  
ATOM    546 2HB  ASP A  39      -7.610 -14.343 -23.239  1.00  1.49           H  
ATOM    547  N   LEU A  40     -10.738 -13.785 -25.818  1.00  1.49           N  
ATOM    548  CA  LEU A  40     -11.734 -12.705 -25.836  1.00  1.49           C  
ATOM    549  C   LEU A  40     -12.961 -12.918 -24.948  1.00  1.49           C  
ATOM    550  O   LEU A  40     -13.049 -12.271 -23.913  1.00  1.49           O  
ATOM    551  CB  LEU A  40     -12.204 -12.430 -27.271  1.00  1.49           C  
ATOM    552  CG  LEU A  40     -11.134 -11.891 -28.175  1.00  1.49           C  
ATOM    553  CD1 LEU A  40     -11.654 -11.701 -29.579  1.00  1.49           C  
ATOM    554  CD2 LEU A  40     -10.657 -10.597 -27.590  1.00  1.49           C  
ATOM    555  H   LEU A  40     -10.859 -14.613 -26.383  1.00  1.49           H  
ATOM    556  HA  LEU A  40     -11.240 -11.801 -25.483  1.00  1.49           H  
ATOM    557 1HB  LEU A  40     -12.569 -13.355 -27.707  1.00  1.49           H  
ATOM    558 2HB  LEU A  40     -13.026 -11.712 -27.239  1.00  1.49           H  
ATOM    559  HG  LEU A  40     -10.319 -12.605 -28.227  1.00  1.49           H  
ATOM    560 1HD1 LEU A  40     -10.851 -11.312 -30.210  1.00  1.49           H  
ATOM    561 2HD1 LEU A  40     -11.994 -12.658 -29.972  1.00  1.49           H  
ATOM    562 3HD1 LEU A  40     -12.483 -10.994 -29.570  1.00  1.49           H  
ATOM    563 1HD2 LEU A  40      -9.879 -10.197 -28.203  1.00  1.49           H  
ATOM    564 2HD2 LEU A  40     -11.481  -9.888 -27.539  1.00  1.49           H  
ATOM    565 3HD2 LEU A  40     -10.278 -10.791 -26.591  1.00  1.49           H  
ATOM    566  N   SER A  41     -13.875 -13.826 -25.297  1.00  1.51           N  
ATOM    567  CA  SER A  41     -15.098 -13.994 -24.495  1.00  1.51           C  
ATOM    568  C   SER A  41     -15.656 -12.620 -24.077  1.00  1.51           C  
ATOM    569  O   SER A  41     -15.466 -11.617 -24.776  1.00  1.51           O  
ATOM    570  CB  SER A  41     -14.812 -14.842 -23.241  1.00  1.51           C  
ATOM    571  OG  SER A  41     -16.013 -15.121 -22.517  1.00  1.51           O  
ATOM    572  H   SER A  41     -13.746 -14.374 -26.132  1.00  1.51           H  
ATOM    573  HA  SER A  41     -15.848 -14.501 -25.105  1.00  1.51           H  
ATOM    574 1HB  SER A  41     -14.329 -15.774 -23.530  1.00  1.51           H  
ATOM    575 2HB  SER A  41     -14.115 -14.303 -22.593  1.00  1.51           H  
ATOM    576  HG  SER A  41     -16.513 -15.742 -23.080  1.00  1.51           H  
ATOM    577  N   THR A  42     -16.380 -12.617 -22.960  1.00  1.55           N  
ATOM    578  CA  THR A  42     -16.845 -11.448 -22.269  1.00  1.55           C  
ATOM    579  C   THR A  42     -16.612 -11.721 -20.792  1.00  1.55           C  
ATOM    580  O   THR A  42     -16.315 -10.822 -19.992  1.00  1.55           O  
ATOM    581  CB  THR A  42     -18.328 -11.168 -22.542  1.00  1.55           C  
ATOM    582  OG1 THR A  42     -18.533 -10.973 -23.949  1.00  1.55           O  
ATOM    583  CG2 THR A  42     -18.764  -9.927 -21.787  1.00  1.55           C  
ATOM    584  H   THR A  42     -16.548 -13.493 -22.508  1.00  1.55           H  
ATOM    585  HA  THR A  42     -16.248 -10.584 -22.568  1.00  1.55           H  
ATOM    586  HB  THR A  42     -18.922 -12.017 -22.216  1.00  1.55           H  
ATOM    587  HG1 THR A  42     -17.885 -10.340 -24.285  1.00  1.55           H  
ATOM    588 1HG2 THR A  42     -19.817  -9.735 -21.980  1.00  1.55           H  
ATOM    589 2HG2 THR A  42     -18.611 -10.081 -20.719  1.00  1.55           H  
ATOM    590 3HG2 THR A  42     -18.171  -9.077 -22.120  1.00  1.55           H  
ATOM    591  N   THR A  43     -16.907 -12.979 -20.435  1.00  1.62           N  
ATOM    592  CA  THR A  43     -17.036 -13.393 -19.031  1.00  1.62           C  
ATOM    593  C   THR A  43     -16.266 -14.621 -18.629  1.00  1.62           C  
ATOM    594  O   THR A  43     -16.285 -14.960 -17.448  1.00  1.62           O  
ATOM    595  CB  THR A  43     -18.473 -13.739 -18.635  1.00  1.62           C  
ATOM    596  OG1 THR A  43     -18.881 -14.920 -19.361  1.00  1.62           O  
ATOM    597  CG2 THR A  43     -19.415 -12.580 -18.900  1.00  1.62           C  
ATOM    598  H   THR A  43     -16.992 -13.661 -21.189  1.00  1.62           H  
ATOM    599  HA  THR A  43     -16.689 -12.574 -18.406  1.00  1.62           H  
ATOM    600  HB  THR A  43     -18.494 -13.967 -17.576  1.00  1.62           H  
ATOM    601  HG1 THR A  43     -18.268 -15.693 -19.106  1.00  1.62           H  
ATOM    602 1HG2 THR A  43     -20.423 -12.857 -18.593  1.00  1.62           H  
ATOM    603 2HG2 THR A  43     -19.086 -11.711 -18.330  1.00  1.62           H  
ATOM    604 3HG2 THR A  43     -19.418 -12.346 -19.949  1.00  1.62           H  
ATOM    605  N   ASN A  44     -15.708 -15.362 -19.590  1.00  1.72           N  
ATOM    606  CA  ASN A  44     -15.076 -16.627 -19.254  1.00  1.72           C  
ATOM    607  C   ASN A  44     -16.148 -17.565 -18.676  1.00  1.72           C  
ATOM    608  O   ASN A  44     -17.318 -17.163 -18.561  1.00  1.72           O  
ATOM    609  CB  ASN A  44     -13.894 -16.397 -18.282  1.00  1.72           C  
ATOM    610  CG  ASN A  44     -12.737 -15.742 -18.944  1.00  1.72           C  
ATOM    611  OD1 ASN A  44     -12.098 -16.361 -19.800  1.00  1.72           O  
ATOM    612  ND2 ASN A  44     -12.459 -14.515 -18.580  1.00  1.72           N  
ATOM    613  H   ASN A  44     -15.730 -15.071 -20.557  1.00  1.72           H  
ATOM    614  HA  ASN A  44     -14.696 -17.066 -20.175  1.00  1.72           H  
ATOM    615 1HB  ASN A  44     -14.159 -15.777 -17.450  1.00  1.72           H  
ATOM    616 2HB  ASN A  44     -13.566 -17.325 -17.836  1.00  1.72           H  
ATOM    617 1HD2 ASN A  44     -11.676 -14.017 -19.011  1.00  1.72           H  
ATOM    618 2HD2 ASN A  44     -13.043 -14.051 -17.884  1.00  1.72           H  
ATOM    619  N   PRO A  45     -15.841 -18.872 -18.536  1.00  1.83           N  
ATOM    620  CA  PRO A  45     -16.594 -19.830 -17.749  1.00  1.83           C  
ATOM    621  C   PRO A  45     -16.342 -19.504 -16.291  1.00  1.83           C  
ATOM    622  O   PRO A  45     -15.332 -18.882 -15.973  1.00  1.83           O  
ATOM    623  CB  PRO A  45     -15.998 -21.179 -18.169  1.00  1.83           C  
ATOM    624  CG  PRO A  45     -14.602 -20.853 -18.649  1.00  1.83           C  
ATOM    625  CD  PRO A  45     -14.734 -19.490 -19.319  1.00  1.83           C  
ATOM    626  HA  PRO A  45     -17.658 -19.758 -17.990  1.00  1.83           H  
ATOM    627 1HB  PRO A  45     -16.004 -21.869 -17.311  1.00  1.83           H  
ATOM    628 2HB  PRO A  45     -16.626 -21.634 -18.950  1.00  1.83           H  
ATOM    629 1HG  PRO A  45     -13.905 -20.839 -17.796  1.00  1.83           H  
ATOM    630 2HG  PRO A  45     -14.245 -21.635 -19.336  1.00  1.83           H  
ATOM    631 1HD  PRO A  45     -13.786 -18.971 -19.232  1.00  1.83           H  
ATOM    632 2HD  PRO A  45     -15.035 -19.608 -20.370  1.00  1.83           H  
ATOM    633  N   VAL A  46     -17.246 -19.919 -15.412  1.00  1.94           N  
ATOM    634  CA  VAL A  46     -17.062 -19.642 -13.993  1.00  1.94           C  
ATOM    635  C   VAL A  46     -17.341 -20.876 -13.138  1.00  1.94           C  
ATOM    636  O   VAL A  46     -18.309 -21.599 -13.384  1.00  1.94           O  
ATOM    637  CB  VAL A  46     -18.043 -18.535 -13.605  1.00  1.94           C  
ATOM    638  CG1 VAL A  46     -19.453 -19.026 -13.771  1.00  1.94           C  
ATOM    639  CG2 VAL A  46     -17.806 -18.105 -12.254  1.00  1.94           C  
ATOM    640  H   VAL A  46     -18.062 -20.423 -15.724  1.00  1.94           H  
ATOM    641  HA  VAL A  46     -16.037 -19.313 -13.822  1.00  1.94           H  
ATOM    642  HB  VAL A  46     -17.912 -17.693 -14.283  1.00  1.94           H  
ATOM    643 1HG1 VAL A  46     -20.148 -18.228 -13.512  1.00  1.94           H  
ATOM    644 2HG1 VAL A  46     -19.616 -19.333 -14.803  1.00  1.94           H  
ATOM    645 3HG1 VAL A  46     -19.616 -19.874 -13.105  1.00  1.94           H  
ATOM    646 1HG2 VAL A  46     -18.518 -17.324 -12.033  1.00  1.94           H  
ATOM    647 2HG2 VAL A  46     -17.939 -18.925 -11.580  1.00  1.94           H  
ATOM    648 3HG2 VAL A  46     -16.804 -17.732 -12.165  1.00  1.94           H  
ATOM    649  N   ASN A  47     -16.562 -21.096 -12.073  1.00  2.03           N  
ATOM    650  CA  ASN A  47     -16.814 -22.271 -11.243  1.00  2.03           C  
ATOM    651  C   ASN A  47     -17.852 -22.025 -10.149  1.00  2.03           C  
ATOM    652  O   ASN A  47     -17.512 -22.077  -8.969  1.00  2.03           O  
ATOM    653  CB  ASN A  47     -15.520 -22.774 -10.632  1.00  2.03           C  
ATOM    654  CG  ASN A  47     -14.559 -23.291 -11.669  1.00  2.03           C  
ATOM    655  OD1 ASN A  47     -14.952 -23.987 -12.615  1.00  2.03           O  
ATOM    656  ND2 ASN A  47     -13.303 -22.958 -11.515  1.00  2.03           N  
ATOM    657  H   ASN A  47     -15.787 -20.475 -11.827  1.00  2.03           H  
ATOM    658  HA  ASN A  47     -17.213 -23.058 -11.882  1.00  2.03           H  
ATOM    659 1HB  ASN A  47     -15.042 -21.963 -10.077  1.00  2.03           H  
ATOM    660 2HB  ASN A  47     -15.740 -23.571  -9.923  1.00  2.03           H  
ATOM    661 1HD2 ASN A  47     -12.617 -23.268 -12.174  1.00  2.03           H  
ATOM    662 2HD2 ASN A  47     -13.026 -22.389 -10.738  1.00  2.03           H  
ATOM    663  N   ASP A  48     -19.111 -21.800 -10.574  1.00  2.08           N  
ATOM    664  CA  ASP A  48     -20.285 -21.487  -9.719  1.00  2.08           C  
ATOM    665  C   ASP A  48     -20.479 -19.970  -9.591  1.00  2.08           C  
ATOM    666  O   ASP A  48     -19.636 -19.181 -10.003  1.00  2.08           O  
ATOM    667  CB  ASP A  48     -20.153 -22.161  -8.306  1.00  2.08           C  
ATOM    668  CG  ASP A  48     -21.431 -22.197  -7.330  1.00  2.08           C  
ATOM    669  OD1 ASP A  48     -22.329 -21.386  -7.454  1.00  2.08           O  
ATOM    670  OD2 ASP A  48     -21.453 -23.052  -6.478  1.00  2.08           O  
ATOM    671  H   ASP A  48     -19.223 -21.817 -11.588  1.00  2.08           H  
ATOM    672  HA  ASP A  48     -21.173 -21.896 -10.199  1.00  2.08           H  
ATOM    673 1HB  ASP A  48     -19.781 -23.178  -8.416  1.00  2.08           H  
ATOM    674 2HB  ASP A  48     -19.411 -21.606  -7.733  1.00  2.08           H  
ATOM    675  N   VAL A  49     -21.619 -19.572  -9.033  1.00  2.10           N  
ATOM    676  CA  VAL A  49     -21.900 -18.180  -8.723  1.00  2.10           C  
ATOM    677  C   VAL A  49     -21.015 -17.848  -7.541  1.00  2.10           C  
ATOM    678  O   VAL A  49     -20.407 -16.775  -7.463  1.00  2.10           O  
ATOM    679  CB  VAL A  49     -23.376 -17.967  -8.372  1.00  2.10           C  
ATOM    680  CG1 VAL A  49     -23.588 -16.537  -7.907  1.00  2.10           C  
ATOM    681  CG2 VAL A  49     -24.229 -18.281  -9.586  1.00  2.10           C  
ATOM    682  H   VAL A  49     -22.268 -20.283  -8.718  1.00  2.10           H  
ATOM    683  HA  VAL A  49     -21.627 -17.552  -9.572  1.00  2.10           H  
ATOM    684  HB  VAL A  49     -23.650 -18.632  -7.549  1.00  2.10           H  
ATOM    685 1HG1 VAL A  49     -24.636 -16.389  -7.646  1.00  2.10           H  
ATOM    686 2HG1 VAL A  49     -22.964 -16.348  -7.033  1.00  2.10           H  
ATOM    687 3HG1 VAL A  49     -23.313 -15.851  -8.707  1.00  2.10           H  
ATOM    688 1HG2 VAL A  49     -25.280 -18.139  -9.338  1.00  2.10           H  
ATOM    689 2HG2 VAL A  49     -23.954 -17.617 -10.404  1.00  2.10           H  
ATOM    690 3HG2 VAL A  49     -24.062 -19.317  -9.884  1.00  2.10           H  
ATOM    691  N   ALA A  50     -20.962 -18.792  -6.600  1.00  2.10           N  
ATOM    692  CA  ALA A  50     -20.043 -18.690  -5.467  1.00  2.10           C  
ATOM    693  C   ALA A  50     -18.682 -18.739  -6.123  1.00  2.10           C  
ATOM    694  O   ALA A  50     -18.617 -19.241  -7.234  1.00  2.10           O  
ATOM    695  CB  ALA A  50     -20.245 -19.810  -4.471  1.00  2.10           C  
ATOM    696  H   ALA A  50     -21.521 -19.645  -6.747  1.00  2.10           H  
ATOM    697  HA  ALA A  50     -20.164 -17.724  -4.975  1.00  2.10           H  
ATOM    698 1HB  ALA A  50     -19.513 -19.716  -3.670  1.00  2.10           H  
ATOM    699 2HB  ALA A  50     -21.249 -19.749  -4.057  1.00  2.10           H  
ATOM    700 3HB  ALA A  50     -20.117 -20.770  -4.974  1.00  2.10           H  
ATOM    701  N   THR A  51     -17.620 -18.172  -5.550  1.00  2.09           N  
ATOM    702  CA  THR A  51     -16.291 -18.157  -6.218  1.00  2.09           C  
ATOM    703  C   THR A  51     -16.263 -17.154  -7.394  1.00  2.09           C  
ATOM    704  O   THR A  51     -15.395 -16.285  -7.451  1.00  2.09           O  
ATOM    705  CB  THR A  51     -15.817 -19.549  -6.731  1.00  2.09           C  
ATOM    706  OG1 THR A  51     -15.716 -20.469  -5.633  1.00  2.09           O  
ATOM    707  CG2 THR A  51     -14.442 -19.398  -7.386  1.00  2.09           C  
ATOM    708  H   THR A  51     -17.709 -17.726  -4.626  1.00  2.09           H  
ATOM    709  HA  THR A  51     -15.553 -17.834  -5.486  1.00  2.09           H  
ATOM    710  HB  THR A  51     -16.475 -19.952  -7.487  1.00  2.09           H  
ATOM    711  HG1 THR A  51     -15.384 -21.311  -5.959  1.00  2.09           H  
ATOM    712 1HG2 THR A  51     -14.097 -20.367  -7.748  1.00  2.09           H  
ATOM    713 2HG2 THR A  51     -14.522 -18.707  -8.219  1.00  2.09           H  
ATOM    714 3HG2 THR A  51     -13.727 -19.009  -6.662  1.00  2.09           H  
ATOM    715  N   GLY A  52     -17.203 -17.257  -8.327  1.00  2.10           N  
ATOM    716  CA  GLY A  52     -17.325 -16.311  -9.425  1.00  2.10           C  
ATOM    717  C   GLY A  52     -17.558 -14.897  -8.923  1.00  2.10           C  
ATOM    718  O   GLY A  52     -16.720 -14.014  -9.086  1.00  2.10           O  
ATOM    719  H   GLY A  52     -17.866 -18.023  -8.251  1.00  2.10           H  
ATOM    720 1HA  GLY A  52     -16.452 -16.342 -10.063  1.00  2.10           H  
ATOM    721 2HA  GLY A  52     -18.187 -16.604 -10.012  1.00  2.10           H  
ATOM    722  N   GLY A  53     -18.680 -14.694  -8.237  1.00  2.12           N  
ATOM    723  CA  GLY A  53     -19.038 -13.397  -7.672  1.00  2.12           C  
ATOM    724  C   GLY A  53     -18.013 -12.939  -6.646  1.00  2.12           C  
ATOM    725  O   GLY A  53     -17.723 -11.751  -6.512  1.00  2.12           O  
ATOM    726  H   GLY A  53     -19.325 -15.470  -8.106  1.00  2.12           H  
ATOM    727 1HA  GLY A  53     -19.118 -12.660  -8.471  1.00  2.12           H  
ATOM    728 2HA  GLY A  53     -20.018 -13.472  -7.201  1.00  2.12           H  
ATOM    729  N   ASP A  54     -17.390 -13.909  -5.992  1.00  2.15           N  
ATOM    730  CA  ASP A  54     -16.431 -13.681  -4.924  1.00  2.15           C  
ATOM    731  C   ASP A  54     -15.072 -13.266  -5.472  1.00  2.15           C  
ATOM    732  O   ASP A  54     -14.173 -12.914  -4.709  1.00  2.15           O  
ATOM    733  CB  ASP A  54     -16.262 -14.958  -4.120  1.00  2.15           C  
ATOM    734  CG  ASP A  54     -17.535 -15.374  -3.352  1.00  2.15           C  
ATOM    735  OD1 ASP A  54     -18.323 -14.527  -3.020  1.00  2.15           O  
ATOM    736  OD2 ASP A  54     -17.748 -16.568  -3.199  1.00  2.15           O  
ATOM    737  H   ASP A  54     -17.644 -14.858  -6.222  1.00  2.15           H  
ATOM    738  HA  ASP A  54     -16.807 -12.890  -4.279  1.00  2.15           H  
ATOM    739 1HB  ASP A  54     -15.959 -15.740  -4.776  1.00  2.15           H  
ATOM    740 2HB  ASP A  54     -15.459 -14.811  -3.398  1.00  2.15           H  
ATOM    741  N   SER A  55     -14.898 -13.347  -6.790  1.00  2.17           N  
ATOM    742  CA  SER A  55     -13.659 -12.929  -7.394  1.00  2.17           C  
ATOM    743  C   SER A  55     -13.747 -11.450  -7.795  1.00  2.17           C  
ATOM    744  O   SER A  55     -12.727 -10.842  -8.120  1.00  2.17           O  
ATOM    745  CB  SER A  55     -13.335 -13.812  -8.602  1.00  2.17           C  
ATOM    746  OG  SER A  55     -13.125 -15.168  -8.199  1.00  2.17           O  
ATOM    747  H   SER A  55     -15.643 -13.665  -7.410  1.00  2.17           H  
ATOM    748  HA  SER A  55     -12.858 -13.040  -6.660  1.00  2.17           H  
ATOM    749 1HB  SER A  55     -14.156 -13.768  -9.320  1.00  2.17           H  
ATOM    750 2HB  SER A  55     -12.445 -13.432  -9.102  1.00  2.17           H  
ATOM    751  HG  SER A  55     -13.983 -15.471  -7.837  1.00  2.17           H  
ATOM    752  N   TYR A  56     -14.945 -10.824  -7.706  1.00  2.16           N  
ATOM    753  CA  TYR A  56     -15.064  -9.449  -8.197  1.00  2.16           C  
ATOM    754  C   TYR A  56     -14.005  -8.535  -7.575  1.00  2.16           C  
ATOM    755  O   TYR A  56     -13.222  -7.974  -8.329  1.00  2.16           O  
ATOM    756  CB  TYR A  56     -16.492  -8.920  -8.074  1.00  2.16           C  
ATOM    757  CG  TYR A  56     -16.619  -7.463  -8.534  1.00  2.16           C  
ATOM    758  CD1 TYR A  56     -16.571  -7.173  -9.898  1.00  2.16           C  
ATOM    759  CD2 TYR A  56     -16.822  -6.432  -7.619  1.00  2.16           C  
ATOM    760  CE1 TYR A  56     -16.694  -5.867 -10.340  1.00  2.16           C  
ATOM    761  CE2 TYR A  56     -16.955  -5.129  -8.065  1.00  2.16           C  
ATOM    762  CZ  TYR A  56     -16.885  -4.843  -9.417  1.00  2.16           C  
ATOM    763  OH  TYR A  56     -17.018  -3.542  -9.856  1.00  2.16           O  
ATOM    764  H   TYR A  56     -15.776 -11.304  -7.353  1.00  2.16           H  
ATOM    765  HA  TYR A  56     -14.861  -9.467  -9.262  1.00  2.16           H  
ATOM    766 1HB  TYR A  56     -17.157  -9.532  -8.687  1.00  2.16           H  
ATOM    767 2HB  TYR A  56     -16.845  -9.000  -7.051  1.00  2.16           H  
ATOM    768  HD1 TYR A  56     -16.426  -7.977 -10.616  1.00  2.16           H  
ATOM    769  HD2 TYR A  56     -16.880  -6.642  -6.556  1.00  2.16           H  
ATOM    770  HE1 TYR A  56     -16.645  -5.643 -11.406  1.00  2.16           H  
ATOM    771  HE2 TYR A  56     -17.112  -4.324  -7.347  1.00  2.16           H  
ATOM    772  HH  TYR A  56     -16.853  -3.502 -10.803  1.00  2.16           H  
ATOM    773  N   GLU A  57     -13.852  -8.377  -6.252  1.00  2.11           N  
ATOM    774  CA  GLU A  57     -14.721  -8.507  -5.100  1.00  2.11           C  
ATOM    775  C   GLU A  57     -13.991  -7.739  -4.012  1.00  2.11           C  
ATOM    776  O   GLU A  57     -14.643  -6.936  -3.350  1.00  2.11           O  
ATOM    777  CB  GLU A  57     -15.149  -9.889  -4.600  1.00  2.11           C  
ATOM    778  CG  GLU A  57     -16.261  -9.836  -3.527  1.00  2.11           C  
ATOM    779  CD  GLU A  57     -15.790  -9.703  -2.082  1.00  2.11           C  
ATOM    780  OE1 GLU A  57     -14.720 -10.165  -1.764  1.00  2.11           O  
ATOM    781  OE2 GLU A  57     -16.530  -9.153  -1.294  1.00  2.11           O  
ATOM    782  H   GLU A  57     -12.988  -7.938  -5.988  1.00  2.11           H  
ATOM    783  HA  GLU A  57     -15.646  -7.972  -5.289  1.00  2.11           H  
ATOM    784 1HB  GLU A  57     -15.579 -10.459  -5.363  1.00  2.11           H  
ATOM    785 2HB  GLU A  57     -14.358 -10.432  -4.181  1.00  2.11           H  
ATOM    786 1HG  GLU A  57     -16.898  -8.981  -3.757  1.00  2.11           H  
ATOM    787 2HG  GLU A  57     -16.873 -10.722  -3.618  1.00  2.11           H  
ATOM    788  N   TRP A  58     -12.620  -7.882  -3.815  1.00  2.04           N  
ATOM    789  CA  TRP A  58     -11.457  -8.721  -4.328  1.00  2.04           C  
ATOM    790  C   TRP A  58     -10.600  -7.964  -5.362  1.00  2.04           C  
ATOM    791  O   TRP A  58      -9.844  -7.090  -4.936  1.00  2.04           O  
ATOM    792  CB  TRP A  58     -11.761 -10.167  -4.774  1.00  2.04           C  
ATOM    793  CG  TRP A  58     -10.545 -10.938  -5.052  1.00  2.04           C  
ATOM    794  CD1 TRP A  58     -10.062 -11.362  -6.251  1.00  2.04           C  
ATOM    795  CD2 TRP A  58      -9.616 -11.399  -4.063  1.00  2.04           C  
ATOM    796  NE1 TRP A  58      -8.910 -12.049  -6.065  1.00  2.04           N  
ATOM    797  CE2 TRP A  58      -8.618 -12.079  -4.734  1.00  2.04           C  
ATOM    798  CE3 TRP A  58      -9.550 -11.283  -2.667  1.00  2.04           C  
ATOM    799  CZ2 TRP A  58      -7.561 -12.647  -4.075  1.00  2.04           C  
ATOM    800  CZ3 TRP A  58      -8.476 -11.856  -2.002  1.00  2.04           C  
ATOM    801  CH2 TRP A  58      -7.504 -12.521  -2.695  1.00  2.04           C  
ATOM    802  H   TRP A  58     -12.271  -7.241  -3.117  1.00  2.04           H  
ATOM    803  HA  TRP A  58     -10.803  -8.882  -3.472  1.00  2.04           H  
ATOM    804 1HB  TRP A  58     -12.257 -10.690  -3.966  1.00  2.04           H  
ATOM    805 2HB  TRP A  58     -12.358 -10.236  -5.634  1.00  2.04           H  
ATOM    806  HD1 TRP A  58     -10.525 -11.186  -7.214  1.00  2.04           H  
ATOM    807  HE1 TRP A  58      -8.356 -12.476  -6.784  1.00  2.04           H  
ATOM    808  HE3 TRP A  58     -10.326 -10.750  -2.119  1.00  2.04           H  
ATOM    809  HZ2 TRP A  58      -6.793 -13.169  -4.604  1.00  2.04           H  
ATOM    810  HZ3 TRP A  58      -8.421 -11.759  -0.918  1.00  2.04           H  
ATOM    811  HH2 TRP A  58      -6.667 -12.960  -2.156  1.00  2.04           H  
ATOM    812  N   LEU A  59     -10.767  -8.168  -6.684  1.00  1.97           N  
ATOM    813  CA  LEU A  59      -9.964  -7.400  -7.667  1.00  1.97           C  
ATOM    814  C   LEU A  59     -10.333  -5.943  -7.522  1.00  1.97           C  
ATOM    815  O   LEU A  59      -9.482  -5.065  -7.433  1.00  1.97           O  
ATOM    816  CB  LEU A  59     -10.209  -7.830  -9.104  1.00  1.97           C  
ATOM    817  CG  LEU A  59      -9.299  -7.230 -10.175  1.00  1.97           C  
ATOM    818  CD1 LEU A  59      -9.629  -5.752 -10.380  1.00  1.97           C  
ATOM    819  CD2 LEU A  59      -7.874  -7.431  -9.780  1.00  1.97           C  
ATOM    820  H   LEU A  59     -11.410  -8.887  -7.044  1.00  1.97           H  
ATOM    821  HA  LEU A  59      -8.907  -7.524  -7.436  1.00  1.97           H  
ATOM    822 1HB  LEU A  59     -10.052  -8.886  -9.125  1.00  1.97           H  
ATOM    823 2HB  LEU A  59     -11.212  -7.608  -9.396  1.00  1.97           H  
ATOM    824  HG  LEU A  59      -9.482  -7.743 -11.120  1.00  1.97           H  
ATOM    825 1HD1 LEU A  59      -8.997  -5.340 -11.162  1.00  1.97           H  
ATOM    826 2HD1 LEU A  59     -10.664  -5.659 -10.668  1.00  1.97           H  
ATOM    827 3HD1 LEU A  59      -9.464  -5.204  -9.455  1.00  1.97           H  
ATOM    828 1HD2 LEU A  59      -7.245  -7.039 -10.561  1.00  1.97           H  
ATOM    829 2HD2 LEU A  59      -7.671  -6.918  -8.836  1.00  1.97           H  
ATOM    830 3HD2 LEU A  59      -7.674  -8.496  -9.660  1.00  1.97           H  
ATOM    831  N   ALA A  60     -11.626  -5.695  -7.453  1.00  1.93           N  
ATOM    832  CA  ALA A  60     -12.195  -4.368  -7.239  1.00  1.93           C  
ATOM    833  C   ALA A  60     -11.704  -3.716  -5.923  1.00  1.93           C  
ATOM    834  O   ALA A  60     -11.924  -2.525  -5.707  1.00  1.93           O  
ATOM    835  CB  ALA A  60     -13.702  -4.462  -7.233  1.00  1.93           C  
ATOM    836  H   ALA A  60     -12.251  -6.484  -7.600  1.00  1.93           H  
ATOM    837  HA  ALA A  60     -11.876  -3.733  -8.060  1.00  1.93           H  
ATOM    838 1HB  ALA A  60     -14.133  -3.468  -7.112  1.00  1.93           H  
ATOM    839 2HB  ALA A  60     -14.028  -4.892  -8.180  1.00  1.93           H  
ATOM    840 3HB  ALA A  60     -14.025  -5.103  -6.411  1.00  1.93           H  
ATOM    841  N   THR A  61     -11.107  -4.505  -5.009  1.00  1.93           N  
ATOM    842  CA  THR A  61     -10.562  -4.018  -3.751  1.00  1.93           C  
ATOM    843  C   THR A  61      -9.019  -4.054  -3.806  1.00  1.93           C  
ATOM    844  O   THR A  61      -8.347  -3.774  -2.808  1.00  1.93           O  
ATOM    845  CB  THR A  61     -11.106  -4.784  -2.536  1.00  1.93           C  
ATOM    846  OG1 THR A  61     -10.814  -6.161  -2.654  1.00  1.93           O  
ATOM    847  CG2 THR A  61     -12.595  -4.589  -2.454  1.00  1.93           C  
ATOM    848  H   THR A  61     -10.939  -5.480  -5.209  1.00  1.93           H  
ATOM    849  HA  THR A  61     -10.880  -2.989  -3.614  1.00  1.93           H  
ATOM    850  HB  THR A  61     -10.633  -4.404  -1.632  1.00  1.93           H  
ATOM    851  HG1 THR A  61     -10.078  -6.278  -3.297  1.00  1.93           H  
ATOM    852 1HG2 THR A  61     -12.992  -5.129  -1.593  1.00  1.93           H  
ATOM    853 2HG2 THR A  61     -12.816  -3.527  -2.351  1.00  1.93           H  
ATOM    854 3HG2 THR A  61     -13.059  -4.961  -3.360  1.00  1.93           H  
ATOM    855  N   GLY A  62      -8.482  -4.337  -5.004  1.00  2.00           N  
ATOM    856  CA  GLY A  62      -7.055  -4.368  -5.316  1.00  2.00           C  
ATOM    857  C   GLY A  62      -6.314  -5.716  -5.254  1.00  2.00           C  
ATOM    858  O   GLY A  62      -5.121  -5.764  -5.552  1.00  2.00           O  
ATOM    859  H   GLY A  62      -9.098  -4.543  -5.776  1.00  2.00           H  
ATOM    860 1HA  GLY A  62      -6.932  -3.956  -6.315  1.00  2.00           H  
ATOM    861 2HA  GLY A  62      -6.559  -3.669  -4.652  1.00  2.00           H  
ATOM    862  N   HIS A  63      -6.967  -6.803  -4.875  1.00  2.13           N  
ATOM    863  CA  HIS A  63      -6.231  -8.061  -4.753  1.00  2.13           C  
ATOM    864  C   HIS A  63      -5.978  -8.793  -6.069  1.00  2.13           C  
ATOM    865  O   HIS A  63      -6.815  -8.824  -6.969  1.00  2.13           O  
ATOM    866  CB  HIS A  63      -6.950  -8.994  -3.802  1.00  2.13           C  
ATOM    867  CG  HIS A  63      -6.963  -8.530  -2.391  1.00  2.13           C  
ATOM    868  ND1 HIS A  63      -5.836  -8.532  -1.594  1.00  2.13           N  
ATOM    869  CD2 HIS A  63      -7.962  -8.044  -1.628  1.00  2.13           C  
ATOM    870  CE1 HIS A  63      -6.147  -8.070  -0.398  1.00  2.13           C  
ATOM    871  NE2 HIS A  63      -7.429  -7.765  -0.391  1.00  2.13           N  
ATOM    872  H   HIS A  63      -7.966  -6.771  -4.696  1.00  2.13           H  
ATOM    873  HA  HIS A  63      -5.255  -7.852  -4.319  1.00  2.13           H  
ATOM    874 1HB  HIS A  63      -7.974  -9.105  -4.133  1.00  2.13           H  
ATOM    875 2HB  HIS A  63      -6.477  -9.969  -3.842  1.00  2.13           H  
ATOM    876  HD2 HIS A  63      -8.996  -7.903  -1.937  1.00  2.13           H  
ATOM    877  HE1 HIS A  63      -5.459  -7.956   0.439  1.00  2.13           H  
ATOM    878  HE2 HIS A  63      -7.944  -7.386   0.390  1.00  2.13           H  
ATOM    879  N   ALA A  64      -4.812  -9.430  -6.156  1.00  2.29           N  
ATOM    880  CA  ALA A  64      -4.461 -10.229  -7.324  1.00  2.29           C  
ATOM    881  C   ALA A  64      -5.194 -11.564  -7.325  1.00  2.29           C  
ATOM    882  O   ALA A  64      -5.365 -12.185  -6.279  1.00  2.29           O  
ATOM    883  CB  ALA A  64      -2.964 -10.462  -7.369  1.00  2.29           C  
ATOM    884  H   ALA A  64      -4.158  -9.357  -5.390  1.00  2.29           H  
ATOM    885  HA  ALA A  64      -4.765  -9.678  -8.214  1.00  2.29           H  
ATOM    886 1HB  ALA A  64      -2.715 -11.038  -8.261  1.00  2.29           H  
ATOM    887 2HB  ALA A  64      -2.446  -9.500  -7.400  1.00  2.29           H  
ATOM    888 3HB  ALA A  64      -2.656 -11.013  -6.485  1.00  2.29           H  
ATOM    889  N   LEU A  65      -5.568 -12.019  -8.513  1.00  2.44           N  
ATOM    890  CA  LEU A  65      -6.252 -13.296  -8.737  1.00  2.44           C  
ATOM    891  C   LEU A  65      -5.438 -14.507  -8.289  1.00  2.44           C  
ATOM    892  O   LEU A  65      -4.254 -14.611  -8.632  1.00  2.44           O  
ATOM    893  CB  LEU A  65      -6.549 -13.444 -10.228  1.00  2.44           C  
ATOM    894  CG  LEU A  65      -7.462 -14.600 -10.635  1.00  2.44           C  
ATOM    895  CD1 LEU A  65      -8.874 -14.308 -10.153  1.00  2.44           C  
ATOM    896  CD2 LEU A  65      -7.417 -14.793 -12.130  1.00  2.44           C  
ATOM    897  H   LEU A  65      -5.380 -11.438  -9.317  1.00  2.44           H  
ATOM    898  HA  LEU A  65      -7.186 -13.291  -8.175  1.00  2.44           H  
ATOM    899 1HB  LEU A  65      -7.009 -12.542 -10.545  1.00  2.44           H  
ATOM    900 2HB  LEU A  65      -5.607 -13.560 -10.762  1.00  2.44           H  
ATOM    901  HG  LEU A  65      -7.125 -15.519 -10.147  1.00  2.44           H  
ATOM    902 1HD1 LEU A  65      -9.509 -15.139 -10.426  1.00  2.44           H  
ATOM    903 2HD1 LEU A  65      -8.869 -14.182  -9.069  1.00  2.44           H  
ATOM    904 3HD1 LEU A  65      -9.243 -13.408 -10.614  1.00  2.44           H  
ATOM    905 1HD2 LEU A  65      -8.064 -15.628 -12.400  1.00  2.44           H  
ATOM    906 2HD2 LEU A  65      -7.755 -13.895 -12.630  1.00  2.44           H  
ATOM    907 3HD2 LEU A  65      -6.397 -15.013 -12.435  1.00  2.44           H  
ATOM    908  N   LYS A  66      -6.057 -15.425  -7.545  1.00  2.52           N  
ATOM    909  CA  LYS A  66      -5.387 -16.649  -7.112  1.00  2.52           C  
ATOM    910  C   LYS A  66      -5.845 -17.850  -7.939  1.00  2.52           C  
ATOM    911  O   LYS A  66      -6.875 -17.808  -8.612  1.00  2.52           O  
ATOM    912  CB  LYS A  66      -5.604 -16.888  -5.619  1.00  2.52           C  
ATOM    913  CG  LYS A  66      -5.129 -15.733  -4.756  1.00  2.52           C  
ATOM    914  CD  LYS A  66      -3.624 -15.527  -4.845  1.00  2.52           C  
ATOM    915  CE  LYS A  66      -3.163 -14.417  -3.911  1.00  2.52           C  
ATOM    916  NZ  LYS A  66      -1.686 -14.197  -3.991  1.00  2.52           N  
ATOM    917  H   LYS A  66      -7.035 -15.286  -7.251  1.00  2.52           H  
ATOM    918  HA  LYS A  66      -4.314 -16.530  -7.277  1.00  2.52           H  
ATOM    919 1HB  LYS A  66      -6.672 -17.026  -5.427  1.00  2.52           H  
ATOM    920 2HB  LYS A  66      -5.088 -17.791  -5.305  1.00  2.52           H  
ATOM    921 1HG  LYS A  66      -5.602 -14.839  -5.126  1.00  2.52           H  
ATOM    922 2HG  LYS A  66      -5.427 -15.884  -3.720  1.00  2.52           H  
ATOM    923 1HD  LYS A  66      -3.108 -16.452  -4.590  1.00  2.52           H  
ATOM    924 2HD  LYS A  66      -3.361 -15.252  -5.870  1.00  2.52           H  
ATOM    925 1HE  LYS A  66      -3.676 -13.491  -4.187  1.00  2.52           H  
ATOM    926 2HE  LYS A  66      -3.429 -14.676  -2.887  1.00  2.52           H  
ATOM    927 1HZ  LYS A  66      -1.423 -13.451  -3.365  1.00  2.52           H  
ATOM    928 2HZ  LYS A  66      -1.202 -15.045  -3.729  1.00  2.52           H  
ATOM    929 3HZ  LYS A  66      -1.438 -13.946  -4.938  1.00  2.52           H  
ATOM    930  N   ASP A  67      -5.103 -18.949  -7.856  1.00  2.48           N  
ATOM    931  CA  ASP A  67      -5.421 -20.162  -8.613  1.00  2.48           C  
ATOM    932  C   ASP A  67      -6.809 -20.754  -8.323  1.00  2.48           C  
ATOM    933  O   ASP A  67      -7.377 -21.445  -9.167  1.00  2.48           O  
ATOM    934  CB  ASP A  67      -4.364 -21.232  -8.343  1.00  2.48           C  
ATOM    935  CG  ASP A  67      -3.006 -20.907  -8.972  1.00  2.48           C  
ATOM    936  OD1 ASP A  67      -2.939 -20.006  -9.777  1.00  2.48           O  
ATOM    937  OD2 ASP A  67      -2.051 -21.564  -8.636  1.00  2.48           O  
ATOM    938  H   ASP A  67      -4.273 -18.938  -7.281  1.00  2.48           H  
ATOM    939  HA  ASP A  67      -5.386 -19.908  -9.673  1.00  2.48           H  
ATOM    940 1HB  ASP A  67      -4.233 -21.354  -7.268  1.00  2.48           H  
ATOM    941 2HB  ASP A  67      -4.711 -22.187  -8.738  1.00  2.48           H  
ATOM    942  N   GLY A  68      -7.340 -20.522  -7.121  1.00  2.36           N  
ATOM    943  CA  GLY A  68      -8.645 -21.065  -6.745  1.00  2.36           C  
ATOM    944  C   GLY A  68      -9.823 -20.137  -7.085  1.00  2.36           C  
ATOM    945  O   GLY A  68     -10.972 -20.453  -6.768  1.00  2.36           O  
ATOM    946  H   GLY A  68      -6.841 -19.940  -6.467  1.00  2.36           H  
ATOM    947 1HA  GLY A  68      -8.789 -22.022  -7.244  1.00  2.36           H  
ATOM    948 2HA  GLY A  68      -8.649 -21.267  -5.675  1.00  2.36           H  
ATOM    949  N   ASP A  69      -9.536 -18.997  -7.706  1.00  2.18           N  
ATOM    950  CA  ASP A  69     -10.538 -17.992  -8.051  1.00  2.18           C  
ATOM    951  C   ASP A  69     -11.047 -18.211  -9.477  1.00  2.18           C  
ATOM    952  O   ASP A  69     -10.454 -18.984 -10.228  1.00  2.18           O  
ATOM    953  CB  ASP A  69      -9.925 -16.613  -7.915  1.00  2.18           C  
ATOM    954  CG  ASP A  69      -9.555 -16.221  -6.481  1.00  2.18           C  
ATOM    955  OD1 ASP A  69     -10.131 -16.731  -5.549  1.00  2.18           O  
ATOM    956  OD2 ASP A  69      -8.645 -15.424  -6.339  1.00  2.18           O  
ATOM    957  H   ASP A  69      -8.570 -18.798  -7.968  1.00  2.18           H  
ATOM    958  HA  ASP A  69     -11.379 -18.079  -7.363  1.00  2.18           H  
ATOM    959 1HB  ASP A  69      -9.026 -16.583  -8.516  1.00  2.18           H  
ATOM    960 2HB  ASP A  69     -10.616 -15.873  -8.303  1.00  2.18           H  
ATOM    961  N   SER A  70     -12.161 -17.566  -9.854  1.00  1.99           N  
ATOM    962  CA  SER A  70     -12.669 -17.710 -11.224  1.00  1.99           C  
ATOM    963  C   SER A  70     -12.540 -16.471 -12.073  1.00  1.99           C  
ATOM    964  O   SER A  70     -12.927 -16.486 -13.243  1.00  1.99           O  
ATOM    965  CB  SER A  70     -14.117 -18.119 -11.265  1.00  1.99           C  
ATOM    966  OG  SER A  70     -14.327 -19.415 -10.783  1.00  1.99           O  
ATOM    967  H   SER A  70     -12.622 -16.914  -9.215  1.00  1.99           H  
ATOM    968  HA  SER A  70     -12.095 -18.497 -11.712  1.00  1.99           H  
ATOM    969 1HB  SER A  70     -14.669 -17.423 -10.665  1.00  1.99           H  
ATOM    970 2HB  SER A  70     -14.483 -18.037 -12.286  1.00  1.99           H  
ATOM    971  HG  SER A  70     -13.796 -19.483  -9.980  1.00  1.99           H  
ATOM    972  N   ALA A  71     -12.024 -15.386 -11.517  1.00  1.83           N  
ATOM    973  CA  ALA A  71     -11.965 -14.173 -12.317  1.00  1.83           C  
ATOM    974  C   ALA A  71     -13.381 -13.792 -12.744  1.00  1.83           C  
ATOM    975  O   ALA A  71     -14.129 -13.208 -11.964  1.00  1.83           O  
ATOM    976  CB  ALA A  71     -11.037 -14.354 -13.521  1.00  1.83           C  
ATOM    977  H   ALA A  71     -11.701 -15.402 -10.562  1.00  1.83           H  
ATOM    978  HA  ALA A  71     -11.579 -13.369 -11.695  1.00  1.83           H  
ATOM    979 1HB  ALA A  71     -11.019 -13.455 -14.075  1.00  1.83           H  
ATOM    980 2HB  ALA A  71     -10.052 -14.578 -13.166  1.00  1.83           H  
ATOM    981 3HB  ALA A  71     -11.330 -15.136 -14.188  1.00  1.83           H  
ATOM    982  N   VAL A  72     -13.693 -14.110 -13.999  1.00  1.72           N  
ATOM    983  CA  VAL A  72     -14.927 -13.892 -14.764  1.00  1.72           C  
ATOM    984  C   VAL A  72     -14.844 -12.732 -15.763  1.00  1.72           C  
ATOM    985  O   VAL A  72     -14.464 -12.925 -16.920  1.00  1.72           O  
ATOM    986  CB  VAL A  72     -16.187 -13.706 -13.857  1.00  1.72           C  
ATOM    987  CG1 VAL A  72     -17.455 -13.405 -14.715  1.00  1.72           C  
ATOM    988  CG2 VAL A  72     -16.436 -15.001 -13.060  1.00  1.72           C  
ATOM    989  H   VAL A  72     -12.995 -14.669 -14.459  1.00  1.72           H  
ATOM    990  HA  VAL A  72     -15.103 -14.806 -15.327  1.00  1.72           H  
ATOM    991  HB  VAL A  72     -16.054 -12.862 -13.199  1.00  1.72           H  
ATOM    992 1HG1 VAL A  72     -18.311 -13.289 -14.053  1.00  1.72           H  
ATOM    993 2HG1 VAL A  72     -17.358 -12.510 -15.305  1.00  1.72           H  
ATOM    994 3HG1 VAL A  72     -17.624 -14.247 -15.381  1.00  1.72           H  
ATOM    995 1HG2 VAL A  72     -17.323 -14.875 -12.443  1.00  1.72           H  
ATOM    996 2HG2 VAL A  72     -16.590 -15.804 -13.771  1.00  1.72           H  
ATOM    997 3HG2 VAL A  72     -15.603 -15.254 -12.420  1.00  1.72           H  
ATOM    998  N   TYR A  73     -15.047 -11.498 -15.325  1.00  1.64           N  
ATOM    999  CA  TYR A  73     -15.128 -10.440 -16.325  1.00  1.64           C  
ATOM   1000  C   TYR A  73     -13.794 -10.239 -16.994  1.00  1.64           C  
ATOM   1001  O   TYR A  73     -12.803  -9.816 -16.385  1.00  1.64           O  
ATOM   1002  CB  TYR A  73     -15.623  -9.154 -15.696  1.00  1.64           C  
ATOM   1003  CG  TYR A  73     -17.017  -9.297 -15.204  1.00  1.64           C  
ATOM   1004  CD1 TYR A  73     -17.278  -9.222 -13.844  1.00  1.64           C  
ATOM   1005  CD2 TYR A  73     -18.042  -9.549 -16.109  1.00  1.64           C  
ATOM   1006  CE1 TYR A  73     -18.572  -9.379 -13.389  1.00  1.64           C  
ATOM   1007  CE2 TYR A  73     -19.332  -9.710 -15.656  1.00  1.64           C  
ATOM   1008  CZ  TYR A  73     -19.603  -9.622 -14.302  1.00  1.64           C  
ATOM   1009  OH  TYR A  73     -20.895  -9.777 -13.850  1.00  1.64           O  
ATOM   1010  H   TYR A  73     -15.260 -11.331 -14.353  1.00  1.64           H  
ATOM   1011  HA  TYR A  73     -15.839 -10.742 -17.095  1.00  1.64           H  
ATOM   1012 1HB  TYR A  73     -14.983  -8.872 -14.862  1.00  1.64           H  
ATOM   1013 2HB  TYR A  73     -15.591  -8.348 -16.430  1.00  1.64           H  
ATOM   1014  HD1 TYR A  73     -16.466  -9.036 -13.138  1.00  1.64           H  
ATOM   1015  HD2 TYR A  73     -17.823  -9.620 -17.178  1.00  1.64           H  
ATOM   1016  HE1 TYR A  73     -18.786  -9.314 -12.322  1.00  1.64           H  
ATOM   1017  HE2 TYR A  73     -20.139  -9.906 -16.363  1.00  1.64           H  
ATOM   1018  HH  TYR A  73     -20.921  -9.633 -12.901  1.00  1.64           H  
ATOM   1019  N   GLN A  74     -13.800 -10.525 -18.282  1.00  1.57           N  
ATOM   1020  CA  GLN A  74     -12.594 -10.582 -19.066  1.00  1.57           C  
ATOM   1021  C   GLN A  74     -11.695  -9.375 -18.922  1.00  1.57           C  
ATOM   1022  O   GLN A  74     -10.499  -9.501 -18.679  1.00  1.57           O  
ATOM   1023  CB  GLN A  74     -12.927 -10.773 -20.529  1.00  1.57           C  
ATOM   1024  CG  GLN A  74     -11.715 -10.994 -21.319  1.00  1.57           C  
ATOM   1025  CD  GLN A  74     -11.118 -12.401 -21.057  1.00  1.57           C  
ATOM   1026  OE1 GLN A  74     -10.558 -12.714 -19.993  1.00  1.57           O  
ATOM   1027  NE2 GLN A  74     -11.266 -13.218 -22.053  1.00  1.57           N  
ATOM   1028  H   GLN A  74     -14.684 -10.783 -18.729  1.00  1.57           H  
ATOM   1029  HA  GLN A  74     -12.029 -11.454 -18.730  1.00  1.57           H  
ATOM   1030 1HB  GLN A  74     -13.580 -11.641 -20.654  1.00  1.57           H  
ATOM   1031 2HB  GLN A  74     -13.454  -9.901 -20.916  1.00  1.57           H  
ATOM   1032 1HG  GLN A  74     -11.932 -10.888 -22.368  1.00  1.57           H  
ATOM   1033 2HG  GLN A  74     -11.003 -10.250 -21.029  1.00  1.57           H  
ATOM   1034 1HE2 GLN A  74     -10.915 -14.185 -22.064  1.00  1.57           H  
ATOM   1035 2HE2 GLN A  74     -11.752 -12.866 -22.854  1.00  1.57           H  
ATOM   1036  N   ARG A  75     -12.266  -8.186 -19.001  1.00  1.51           N  
ATOM   1037  CA  ARG A  75     -11.458  -6.979 -18.987  1.00  1.51           C  
ATOM   1038  C   ARG A  75     -10.613  -6.827 -17.720  1.00  1.51           C  
ATOM   1039  O   ARG A  75      -9.585  -6.153 -17.741  1.00  1.51           O  
ATOM   1040  CB  ARG A  75     -12.355  -5.770 -19.139  1.00  1.51           C  
ATOM   1041  CG  ARG A  75     -13.038  -5.662 -20.497  1.00  1.51           C  
ATOM   1042  CD  ARG A  75     -13.899  -4.446 -20.612  1.00  1.51           C  
ATOM   1043  NE  ARG A  75     -13.112  -3.227 -20.704  1.00  1.51           N  
ATOM   1044  CZ  ARG A  75     -13.584  -1.981 -20.496  1.00  1.51           C  
ATOM   1045  NH1 ARG A  75     -14.844  -1.786 -20.159  1.00  1.51           N  
ATOM   1046  NH2 ARG A  75     -12.772  -0.951 -20.635  1.00  1.51           N  
ATOM   1047  H   ARG A  75     -13.264  -8.123 -19.133  1.00  1.51           H  
ATOM   1048  HA  ARG A  75     -10.784  -7.017 -19.844  1.00  1.51           H  
ATOM   1049 1HB  ARG A  75     -13.122  -5.786 -18.366  1.00  1.51           H  
ATOM   1050 2HB  ARG A  75     -11.767  -4.883 -18.997  1.00  1.51           H  
ATOM   1051 1HG  ARG A  75     -12.276  -5.614 -21.278  1.00  1.51           H  
ATOM   1052 2HG  ARG A  75     -13.664  -6.543 -20.655  1.00  1.51           H  
ATOM   1053 1HD  ARG A  75     -14.516  -4.521 -21.507  1.00  1.51           H  
ATOM   1054 2HD  ARG A  75     -14.540  -4.370 -19.734  1.00  1.51           H  
ATOM   1055  HE  ARG A  75     -12.134  -3.314 -20.960  1.00  1.51           H  
ATOM   1056 1HH1 ARG A  75     -15.470  -2.571 -20.054  1.00  1.51           H  
ATOM   1057 2HH1 ARG A  75     -15.178  -0.843 -20.002  1.00  1.51           H  
ATOM   1058 1HH2 ARG A  75     -11.784  -1.110 -20.904  1.00  1.51           H  
ATOM   1059 2HH2 ARG A  75     -13.119  -0.010 -20.475  1.00  1.51           H  
ATOM   1060  N   LEU A  76     -11.045  -7.426 -16.607  1.00  1.44           N  
ATOM   1061  CA  LEU A  76     -10.318  -7.278 -15.357  1.00  1.44           C  
ATOM   1062  C   LEU A  76      -9.164  -8.282 -15.261  1.00  1.44           C  
ATOM   1063  O   LEU A  76      -8.110  -7.959 -14.704  1.00  1.44           O  
ATOM   1064  CB  LEU A  76     -11.274  -7.476 -14.170  1.00  1.44           C  
ATOM   1065  CG  LEU A  76     -12.103  -6.266 -13.694  1.00  1.44           C  
ATOM   1066  CD1 LEU A  76     -13.048  -5.845 -14.811  1.00  1.44           C  
ATOM   1067  CD2 LEU A  76     -12.915  -6.656 -12.441  1.00  1.44           C  
ATOM   1068  H   LEU A  76     -11.861  -8.034 -16.633  1.00  1.44           H  
ATOM   1069  HA  LEU A  76      -9.896  -6.281 -15.308  1.00  1.44           H  
ATOM   1070 1HB  LEU A  76     -11.993  -8.218 -14.471  1.00  1.44           H  
ATOM   1071 2HB  LEU A  76     -10.710  -7.860 -13.324  1.00  1.44           H  
ATOM   1072  HG  LEU A  76     -11.437  -5.436 -13.459  1.00  1.44           H  
ATOM   1073 1HD1 LEU A  76     -13.638  -4.988 -14.486  1.00  1.44           H  
ATOM   1074 2HD1 LEU A  76     -12.491  -5.581 -15.689  1.00  1.44           H  
ATOM   1075 3HD1 LEU A  76     -13.711  -6.676 -15.049  1.00  1.44           H  
ATOM   1076 1HD2 LEU A  76     -13.506  -5.807 -12.102  1.00  1.44           H  
ATOM   1077 2HD2 LEU A  76     -13.583  -7.476 -12.691  1.00  1.44           H  
ATOM   1078 3HD2 LEU A  76     -12.248  -6.971 -11.647  1.00  1.44           H  
ATOM   1079  N   TRP A  77      -9.368  -9.509 -15.773  1.00  1.36           N  
ATOM   1080  CA  TRP A  77      -8.330 -10.548 -15.619  1.00  1.36           C  
ATOM   1081  C   TRP A  77      -7.718 -11.198 -16.878  1.00  1.36           C  
ATOM   1082  O   TRP A  77      -6.911 -12.123 -16.747  1.00  1.36           O  
ATOM   1083  CB  TRP A  77      -8.881 -11.667 -14.778  1.00  1.36           C  
ATOM   1084  CG  TRP A  77      -9.294 -11.240 -13.424  1.00  1.36           C  
ATOM   1085  CD1 TRP A  77      -8.519 -11.130 -12.340  1.00  1.36           C  
ATOM   1086  CD2 TRP A  77     -10.615 -10.887 -13.005  1.00  1.36           C  
ATOM   1087  NE1 TRP A  77      -9.268 -10.752 -11.266  1.00  1.36           N  
ATOM   1088  CE2 TRP A  77     -10.555 -10.599 -11.671  1.00  1.36           C  
ATOM   1089  CE3 TRP A  77     -11.822 -10.812 -13.647  1.00  1.36           C  
ATOM   1090  CZ2 TRP A  77     -11.663 -10.238 -10.973  1.00  1.36           C  
ATOM   1091  CZ3 TRP A  77     -12.931 -10.430 -12.932  1.00  1.36           C  
ATOM   1092  CH2 TRP A  77     -12.848 -10.157 -11.639  1.00  1.36           C  
ATOM   1093  H   TRP A  77     -10.265  -9.713 -16.229  1.00  1.36           H  
ATOM   1094  HA  TRP A  77      -7.505 -10.094 -15.072  1.00  1.36           H  
ATOM   1095 1HB  TRP A  77      -9.740 -12.084 -15.296  1.00  1.36           H  
ATOM   1096 2HB  TRP A  77      -8.138 -12.457 -14.682  1.00  1.36           H  
ATOM   1097  HD1 TRP A  77      -7.454 -11.331 -12.326  1.00  1.36           H  
ATOM   1098  HE1 TRP A  77      -8.918 -10.625 -10.326  1.00  1.36           H  
ATOM   1099  HE3 TRP A  77     -11.886 -11.050 -14.695  1.00  1.36           H  
ATOM   1100  HZ2 TRP A  77     -11.636 -10.019  -9.937  1.00  1.36           H  
ATOM   1101  HZ3 TRP A  77     -13.868 -10.359 -13.426  1.00  1.36           H  
ATOM   1102  HH2 TRP A  77     -13.742  -9.868 -11.109  1.00  1.36           H  
ATOM   1103  N   GLN A  78      -8.065 -10.734 -18.069  1.00  1.28           N  
ATOM   1104  CA  GLN A  78      -7.584 -11.333 -19.318  1.00  1.28           C  
ATOM   1105  C   GLN A  78      -6.054 -11.538 -19.324  1.00  1.28           C  
ATOM   1106  O   GLN A  78      -5.316 -10.579 -19.072  1.00  1.28           O  
ATOM   1107  CB  GLN A  78      -7.993 -10.437 -20.476  1.00  1.28           C  
ATOM   1108  CG  GLN A  78      -8.042 -11.067 -21.822  1.00  1.28           C  
ATOM   1109  CD  GLN A  78      -6.839 -10.937 -22.576  1.00  1.28           C  
ATOM   1110  OE1 GLN A  78      -5.978 -10.102 -22.304  1.00  1.28           O  
ATOM   1111  NE2 GLN A  78      -6.758 -11.726 -23.616  1.00  1.28           N  
ATOM   1112  H   GLN A  78      -8.758  -9.991 -18.130  1.00  1.28           H  
ATOM   1113  HA  GLN A  78      -8.113 -12.265 -19.444  1.00  1.28           H  
ATOM   1114 1HB  GLN A  78      -8.935 -10.017 -20.293  1.00  1.28           H  
ATOM   1115 2HB  GLN A  78      -7.298  -9.607 -20.538  1.00  1.28           H  
ATOM   1116 1HG  GLN A  78      -8.200 -12.130 -21.671  1.00  1.28           H  
ATOM   1117 2HG  GLN A  78      -8.857 -10.701 -22.392  1.00  1.28           H  
ATOM   1118 1HE2 GLN A  78      -5.980 -11.686 -24.243  1.00  1.28           H  
ATOM   1119 2HE2 GLN A  78      -7.562 -12.326 -23.819  1.00  1.28           H  
ATOM   1120  N   PRO A  79      -5.548 -12.769 -19.593  1.00  1.21           N  
ATOM   1121  CA  PRO A  79      -4.133 -13.128 -19.675  1.00  1.21           C  
ATOM   1122  C   PRO A  79      -3.275 -12.235 -20.575  1.00  1.21           C  
ATOM   1123  O   PRO A  79      -2.118 -11.980 -20.261  1.00  1.21           O  
ATOM   1124  CB  PRO A  79      -4.207 -14.544 -20.255  1.00  1.21           C  
ATOM   1125  CG  PRO A  79      -5.505 -15.094 -19.734  1.00  1.21           C  
ATOM   1126  CD  PRO A  79      -6.458 -13.934 -19.764  1.00  1.21           C  
ATOM   1127  HA  PRO A  79      -3.721 -13.160 -18.660  1.00  1.21           H  
ATOM   1128 1HB  PRO A  79      -4.169 -14.507 -21.354  1.00  1.21           H  
ATOM   1129 2HB  PRO A  79      -3.334 -15.128 -19.925  1.00  1.21           H  
ATOM   1130 1HG  PRO A  79      -5.854 -15.930 -20.369  1.00  1.21           H  
ATOM   1131 2HG  PRO A  79      -5.369 -15.501 -18.721  1.00  1.21           H  
ATOM   1132 1HD  PRO A  79      -6.997 -13.905 -20.721  1.00  1.21           H  
ATOM   1133 2HD  PRO A  79      -7.123 -14.050 -18.893  1.00  1.21           H  
ATOM   1134  N   GLY A  80      -3.830 -11.731 -21.672  1.00  1.14           N  
ATOM   1135  CA  GLY A  80      -3.079 -10.853 -22.572  1.00  1.14           C  
ATOM   1136  C   GLY A  80      -2.686  -9.594 -21.824  1.00  1.14           C  
ATOM   1137  O   GLY A  80      -1.510  -9.211 -21.788  1.00  1.14           O  
ATOM   1138  H   GLY A  80      -4.788 -11.946 -21.899  1.00  1.14           H  
ATOM   1139 1HA  GLY A  80      -2.190 -11.367 -22.936  1.00  1.14           H  
ATOM   1140 2HA  GLY A  80      -3.689 -10.597 -23.438  1.00  1.14           H  
ATOM   1141  N   VAL A  81      -3.684  -8.973 -21.196  1.00  1.09           N  
ATOM   1142  CA  VAL A  81      -3.484  -7.760 -20.422  1.00  1.09           C  
ATOM   1143  C   VAL A  81      -2.520  -8.062 -19.290  1.00  1.09           C  
ATOM   1144  O   VAL A  81      -1.585  -7.300 -19.052  1.00  1.09           O  
ATOM   1145  CB  VAL A  81      -4.813  -7.242 -19.838  1.00  1.09           C  
ATOM   1146  CG1 VAL A  81      -4.521  -6.101 -18.895  1.00  1.09           C  
ATOM   1147  CG2 VAL A  81      -5.772  -6.797 -20.970  1.00  1.09           C  
ATOM   1148  H   VAL A  81      -4.618  -9.367 -21.304  1.00  1.09           H  
ATOM   1149  HA  VAL A  81      -3.052  -6.990 -21.048  1.00  1.09           H  
ATOM   1150  HB  VAL A  81      -5.284  -8.041 -19.262  1.00  1.09           H  
ATOM   1151 1HG1 VAL A  81      -5.451  -5.737 -18.454  1.00  1.09           H  
ATOM   1152 2HG1 VAL A  81      -3.856  -6.446 -18.101  1.00  1.09           H  
ATOM   1153 3HG1 VAL A  81      -4.042  -5.304 -19.447  1.00  1.09           H  
ATOM   1154 1HG2 VAL A  81      -6.712  -6.447 -20.537  1.00  1.09           H  
ATOM   1155 2HG2 VAL A  81      -5.336  -5.997 -21.532  1.00  1.09           H  
ATOM   1156 3HG2 VAL A  81      -5.974  -7.635 -21.632  1.00  1.09           H  
ATOM   1157  N   ALA A  82      -2.710  -9.196 -18.612  1.00  1.05           N  
ATOM   1158  CA  ALA A  82      -1.817  -9.553 -17.518  1.00  1.05           C  
ATOM   1159  C   ALA A  82      -0.356  -9.679 -17.986  1.00  1.05           C  
ATOM   1160  O   ALA A  82       0.574  -9.255 -17.285  1.00  1.05           O  
ATOM   1161  CB  ALA A  82      -2.275 -10.859 -16.898  1.00  1.05           C  
ATOM   1162  H   ALA A  82      -3.504  -9.796 -18.845  1.00  1.05           H  
ATOM   1163  HA  ALA A  82      -1.869  -8.758 -16.771  1.00  1.05           H  
ATOM   1164 1HB  ALA A  82      -1.631 -11.110 -16.059  1.00  1.05           H  
ATOM   1165 2HB  ALA A  82      -3.307 -10.754 -16.553  1.00  1.05           H  
ATOM   1166 3HB  ALA A  82      -2.222 -11.644 -17.641  1.00  1.05           H  
ATOM   1167  N   ARG A  83      -0.138 -10.246 -19.178  1.00  1.03           N  
ATOM   1168  CA  ARG A  83       1.214 -10.391 -19.707  1.00  1.03           C  
ATOM   1169  C   ARG A  83       1.801  -9.037 -20.087  1.00  1.03           C  
ATOM   1170  O   ARG A  83       2.975  -8.766 -19.819  1.00  1.03           O  
ATOM   1171  CB  ARG A  83       1.225 -11.385 -20.852  1.00  1.03           C  
ATOM   1172  CG  ARG A  83       1.002 -12.791 -20.337  1.00  1.03           C  
ATOM   1173  CD  ARG A  83       1.039 -13.818 -21.349  1.00  1.03           C  
ATOM   1174  NE  ARG A  83       0.666 -15.084 -20.767  1.00  1.03           N  
ATOM   1175  CZ  ARG A  83       1.477 -15.829 -19.994  1.00  1.03           C  
ATOM   1176  NH1 ARG A  83       2.707 -15.421 -19.741  1.00  1.03           N  
ATOM   1177  NH2 ARG A  83       1.024 -16.957 -19.465  1.00  1.03           N  
ATOM   1178  H   ARG A  83      -0.924 -10.612 -19.717  1.00  1.03           H  
ATOM   1179  HA  ARG A  83       1.837 -10.817 -18.922  1.00  1.03           H  
ATOM   1180 1HB  ARG A  83       0.431 -11.146 -21.561  1.00  1.03           H  
ATOM   1181 2HB  ARG A  83       2.180 -11.352 -21.382  1.00  1.03           H  
ATOM   1182 1HG  ARG A  83       1.806 -13.019 -19.634  1.00  1.03           H  
ATOM   1183 2HG  ARG A  83       0.060 -12.854 -19.814  1.00  1.03           H  
ATOM   1184 1HD  ARG A  83       0.340 -13.576 -22.140  1.00  1.03           H  
ATOM   1185 2HD  ARG A  83       2.036 -13.897 -21.735  1.00  1.03           H  
ATOM   1186  HE  ARG A  83      -0.271 -15.418 -20.929  1.00  1.03           H  
ATOM   1187 1HH1 ARG A  83       3.065 -14.550 -20.160  1.00  1.03           H  
ATOM   1188 2HH1 ARG A  83       3.324 -15.960 -19.117  1.00  1.03           H  
ATOM   1189 1HH2 ARG A  83       0.078 -17.257 -19.651  1.00  1.03           H  
ATOM   1190 2HH2 ARG A  83       1.615 -17.502 -18.853  1.00  1.03           H  
ATOM   1191  N   PHE A  84       0.964  -8.153 -20.640  1.00  1.01           N  
ATOM   1192  CA  PHE A  84       1.369  -6.785 -20.959  1.00  1.01           C  
ATOM   1193  C   PHE A  84       1.840  -6.081 -19.688  1.00  1.01           C  
ATOM   1194  O   PHE A  84       2.951  -5.535 -19.640  1.00  1.01           O  
ATOM   1195  CB  PHE A  84       0.194  -6.044 -21.628  1.00  1.01           C  
ATOM   1196  CG  PHE A  84       0.334  -4.544 -21.807  1.00  1.01           C  
ATOM   1197  CD1 PHE A  84       1.142  -3.973 -22.767  1.00  1.01           C  
ATOM   1198  CD2 PHE A  84      -0.412  -3.702 -21.006  1.00  1.01           C  
ATOM   1199  CE1 PHE A  84       1.207  -2.584 -22.891  1.00  1.01           C  
ATOM   1200  CE2 PHE A  84      -0.350  -2.322 -21.147  1.00  1.01           C  
ATOM   1201  CZ  PHE A  84       0.459  -1.773 -22.079  1.00  1.01           C  
ATOM   1202  H   PHE A  84       0.013  -8.448 -20.864  1.00  1.01           H  
ATOM   1203  HA  PHE A  84       2.199  -6.823 -21.663  1.00  1.01           H  
ATOM   1204 1HB  PHE A  84       0.016  -6.484 -22.613  1.00  1.01           H  
ATOM   1205 2HB  PHE A  84      -0.700  -6.215 -21.054  1.00  1.01           H  
ATOM   1206  HD1 PHE A  84       1.737  -4.615 -23.421  1.00  1.01           H  
ATOM   1207  HD2 PHE A  84      -1.061  -4.151 -20.255  1.00  1.01           H  
ATOM   1208  HE1 PHE A  84       1.858  -2.132 -23.639  1.00  1.01           H  
ATOM   1209  HE2 PHE A  84      -0.946  -1.669 -20.507  1.00  1.01           H  
ATOM   1210  HZ  PHE A  84       0.514  -0.694 -22.183  1.00  1.01           H  
ATOM   1211  N   GLU A  85       1.015  -6.153 -18.638  1.00  0.99           N  
ATOM   1212  CA  GLU A  85       1.334  -5.528 -17.363  1.00  0.99           C  
ATOM   1213  C   GLU A  85       2.607  -6.105 -16.751  1.00  0.99           C  
ATOM   1214  O   GLU A  85       3.460  -5.356 -16.258  1.00  0.99           O  
ATOM   1215  CB  GLU A  85       0.168  -5.769 -16.389  1.00  0.99           C  
ATOM   1216  CG  GLU A  85      -1.093  -4.979 -16.694  1.00  0.99           C  
ATOM   1217  CD  GLU A  85      -2.310  -5.398 -15.852  1.00  0.99           C  
ATOM   1218  OE1 GLU A  85      -2.275  -6.436 -15.234  1.00  0.99           O  
ATOM   1219  OE2 GLU A  85      -3.260  -4.630 -15.806  1.00  0.99           O  
ATOM   1220  H   GLU A  85       0.124  -6.636 -18.746  1.00  0.99           H  
ATOM   1221  HA  GLU A  85       1.469  -4.464 -17.522  1.00  0.99           H  
ATOM   1222 1HB  GLU A  85      -0.096  -6.824 -16.399  1.00  0.99           H  
ATOM   1223 2HB  GLU A  85       0.486  -5.522 -15.379  1.00  0.99           H  
ATOM   1224 1HG  GLU A  85      -0.880  -3.931 -16.508  1.00  0.99           H  
ATOM   1225 2HG  GLU A  85      -1.328  -5.092 -17.748  1.00  0.99           H  
ATOM   1226  N   THR A  86       2.777  -7.421 -16.840  1.00  0.99           N  
ATOM   1227  CA  THR A  86       3.946  -8.060 -16.275  1.00  0.99           C  
ATOM   1228  C   THR A  86       5.209  -7.633 -17.000  1.00  0.99           C  
ATOM   1229  O   THR A  86       6.198  -7.254 -16.370  1.00  0.99           O  
ATOM   1230  CB  THR A  86       3.831  -9.587 -16.344  1.00  0.99           C  
ATOM   1231  OG1 THR A  86       2.673 -10.018 -15.600  1.00  0.99           O  
ATOM   1232  CG2 THR A  86       5.093 -10.201 -15.757  1.00  0.99           C  
ATOM   1233  H   THR A  86       2.044  -8.002 -17.252  1.00  0.99           H  
ATOM   1234  HA  THR A  86       4.034  -7.760 -15.231  1.00  0.99           H  
ATOM   1235  HB  THR A  86       3.721  -9.898 -17.383  1.00  0.99           H  
ATOM   1236  HG1 THR A  86       1.858  -9.667 -16.043  1.00  0.99           H  
ATOM   1237 1HG2 THR A  86       5.028 -11.287 -15.808  1.00  0.99           H  
ATOM   1238 2HG2 THR A  86       5.958  -9.863 -16.331  1.00  0.99           H  
ATOM   1239 3HG2 THR A  86       5.205  -9.891 -14.721  1.00  0.99           H  
ATOM   1240  N   ALA A  87       5.173  -7.662 -18.332  1.00  0.98           N  
ATOM   1241  CA  ALA A  87       6.340  -7.317 -19.121  1.00  0.98           C  
ATOM   1242  C   ALA A  87       6.790  -5.893 -18.827  1.00  0.98           C  
ATOM   1243  O   ALA A  87       7.987  -5.610 -18.713  1.00  0.98           O  
ATOM   1244  CB  ALA A  87       6.025  -7.485 -20.594  1.00  0.98           C  
ATOM   1245  H   ALA A  87       4.321  -7.960 -18.808  1.00  0.98           H  
ATOM   1246  HA  ALA A  87       7.149  -7.991 -18.842  1.00  0.98           H  
ATOM   1247 1HB  ALA A  87       6.914  -7.256 -21.177  1.00  0.98           H  
ATOM   1248 2HB  ALA A  87       5.722  -8.510 -20.788  1.00  0.98           H  
ATOM   1249 3HB  ALA A  87       5.212  -6.810 -20.870  1.00  0.98           H  
ATOM   1250  N   LEU A  88       5.827  -4.994 -18.656  1.00  0.97           N  
ATOM   1251  CA  LEU A  88       6.163  -3.621 -18.359  1.00  0.97           C  
ATOM   1252  C   LEU A  88       6.657  -3.432 -16.934  1.00  0.97           C  
ATOM   1253  O   LEU A  88       7.559  -2.621 -16.695  1.00  0.97           O  
ATOM   1254  CB  LEU A  88       4.978  -2.755 -18.718  1.00  0.97           C  
ATOM   1255  CG  LEU A  88       4.795  -2.738 -20.212  1.00  0.97           C  
ATOM   1256  CD1 LEU A  88       3.595  -2.045 -20.575  1.00  0.97           C  
ATOM   1257  CD2 LEU A  88       5.991  -2.066 -20.830  1.00  0.97           C  
ATOM   1258  H   LEU A  88       4.847  -5.261 -18.772  1.00  0.97           H  
ATOM   1259  HA  LEU A  88       6.974  -3.334 -19.022  1.00  0.97           H  
ATOM   1260 1HB  LEU A  88       4.076  -3.174 -18.259  1.00  0.97           H  
ATOM   1261 2HB  LEU A  88       5.134  -1.740 -18.359  1.00  0.97           H  
ATOM   1262  HG  LEU A  88       4.713  -3.764 -20.581  1.00  0.97           H  
ATOM   1263 1HD1 LEU A  88       3.520  -2.054 -21.648  1.00  0.97           H  
ATOM   1264 2HD1 LEU A  88       2.733  -2.544 -20.129  1.00  0.97           H  
ATOM   1265 3HD1 LEU A  88       3.657  -1.040 -20.231  1.00  0.97           H  
ATOM   1266 1HD2 LEU A  88       5.863  -2.061 -21.903  1.00  0.97           H  
ATOM   1267 2HD2 LEU A  88       6.065  -1.042 -20.464  1.00  0.97           H  
ATOM   1268 3HD2 LEU A  88       6.900  -2.608 -20.573  1.00  0.97           H  
ATOM   1269  N   ALA A  89       6.125  -4.197 -15.977  1.00  0.97           N  
ATOM   1270  CA  ALA A  89       6.632  -4.086 -14.618  1.00  0.97           C  
ATOM   1271  C   ALA A  89       8.114  -4.456 -14.617  1.00  0.97           C  
ATOM   1272  O   ALA A  89       8.952  -3.764 -14.018  1.00  0.97           O  
ATOM   1273  CB  ALA A  89       5.864  -5.019 -13.682  1.00  0.97           C  
ATOM   1274  H   ALA A  89       5.358  -4.837 -16.184  1.00  0.97           H  
ATOM   1275  HA  ALA A  89       6.522  -3.055 -14.289  1.00  0.97           H  
ATOM   1276 1HB  ALA A  89       6.256  -4.923 -12.665  1.00  0.97           H  
ATOM   1277 2HB  ALA A  89       4.811  -4.753 -13.696  1.00  0.97           H  
ATOM   1278 3HB  ALA A  89       5.980  -6.047 -14.020  1.00  0.97           H  
ATOM   1279  N   GLU A  90       8.444  -5.517 -15.368  1.00  0.96           N  
ATOM   1280  CA  GLU A  90       9.809  -6.013 -15.455  1.00  0.96           C  
ATOM   1281  C   GLU A  90      10.732  -4.998 -16.137  1.00  0.96           C  
ATOM   1282  O   GLU A  90      11.854  -4.769 -15.687  1.00  0.96           O  
ATOM   1283  CB  GLU A  90       9.794  -7.351 -16.210  1.00  0.96           C  
ATOM   1284  CG  GLU A  90       9.114  -8.525 -15.448  1.00  0.96           C  
ATOM   1285  CD  GLU A  90       9.890  -9.050 -14.287  1.00  0.96           C  
ATOM   1286  OE1 GLU A  90      11.013  -9.420 -14.490  1.00  0.96           O  
ATOM   1287  OE2 GLU A  90       9.370  -9.083 -13.196  1.00  0.96           O  
ATOM   1288  H   GLU A  90       7.702  -6.026 -15.855  1.00  0.96           H  
ATOM   1289  HA  GLU A  90      10.175  -6.184 -14.443  1.00  0.96           H  
ATOM   1290 1HB  GLU A  90       9.268  -7.227 -17.154  1.00  0.96           H  
ATOM   1291 2HB  GLU A  90      10.805  -7.648 -16.443  1.00  0.96           H  
ATOM   1292 1HG  GLU A  90       8.156  -8.172 -15.073  1.00  0.96           H  
ATOM   1293 2HG  GLU A  90       8.911  -9.334 -16.139  1.00  0.96           H  
ATOM   1294  N   LEU A  91      10.227  -4.313 -17.168  1.00  0.96           N  
ATOM   1295  CA  LEU A  91      11.025  -3.329 -17.895  1.00  0.96           C  
ATOM   1296  C   LEU A  91      11.367  -2.102 -17.035  1.00  0.96           C  
ATOM   1297  O   LEU A  91      12.489  -1.590 -17.101  1.00  0.96           O  
ATOM   1298  CB  LEU A  91      10.300  -2.873 -19.162  1.00  0.96           C  
ATOM   1299  CG  LEU A  91      11.109  -1.925 -20.011  1.00  0.96           C  
ATOM   1300  CD1 LEU A  91      12.399  -2.623 -20.417  1.00  0.96           C  
ATOM   1301  CD2 LEU A  91      10.275  -1.488 -21.225  1.00  0.96           C  
ATOM   1302  H   LEU A  91       9.291  -4.544 -17.504  1.00  0.96           H  
ATOM   1303  HA  LEU A  91      11.958  -3.808 -18.190  1.00  0.96           H  
ATOM   1304 1HB  LEU A  91      10.045  -3.750 -19.762  1.00  0.96           H  
ATOM   1305 2HB  LEU A  91       9.375  -2.369 -18.872  1.00  0.96           H  
ATOM   1306  HG  LEU A  91      11.391  -1.074 -19.425  1.00  0.96           H  
ATOM   1307 1HD1 LEU A  91      13.000  -1.951 -21.022  1.00  0.96           H  
ATOM   1308 2HD1 LEU A  91      12.958  -2.908 -19.526  1.00  0.96           H  
ATOM   1309 3HD1 LEU A  91      12.163  -3.506 -20.976  1.00  0.96           H  
ATOM   1310 1HD2 LEU A  91      10.856  -0.802 -21.842  1.00  0.96           H  
ATOM   1311 2HD2 LEU A  91      10.011  -2.363 -21.799  1.00  0.96           H  
ATOM   1312 3HD2 LEU A  91       9.366  -0.989 -20.885  1.00  0.96           H  
ATOM   1313  N   GLU A  92      10.377  -1.620 -16.275  1.00  0.95           N  
ATOM   1314  CA  GLU A  92      10.497  -0.478 -15.354  1.00  0.95           C  
ATOM   1315  C   GLU A  92      11.285  -0.792 -14.075  1.00  0.95           C  
ATOM   1316  O   GLU A  92      11.845   0.111 -13.453  1.00  0.95           O  
ATOM   1317  CB  GLU A  92       9.125   0.038 -14.927  1.00  0.95           C  
ATOM   1318  CG  GLU A  92       9.169   1.265 -14.007  1.00  0.95           C  
ATOM   1319  CD  GLU A  92       9.628   2.518 -14.658  1.00  0.95           C  
ATOM   1320  OE1 GLU A  92       9.394   2.651 -15.828  1.00  0.95           O  
ATOM   1321  OE2 GLU A  92      10.205   3.361 -13.991  1.00  0.95           O  
ATOM   1322  H   GLU A  92       9.469  -2.088 -16.331  1.00  0.95           H  
ATOM   1323  HA  GLU A  92      11.020   0.319 -15.878  1.00  0.95           H  
ATOM   1324 1HB  GLU A  92       8.541   0.292 -15.812  1.00  0.95           H  
ATOM   1325 2HB  GLU A  92       8.590  -0.759 -14.404  1.00  0.95           H  
ATOM   1326 1HG  GLU A  92       8.187   1.434 -13.599  1.00  0.95           H  
ATOM   1327 2HG  GLU A  92       9.835   1.027 -13.181  1.00  0.95           H  
ATOM   1328  N   HIS A  93      11.263  -2.067 -13.664  1.00  0.93           N  
ATOM   1329  CA  HIS A  93      11.766  -2.581 -12.382  1.00  0.93           C  
ATOM   1330  C   HIS A  93      10.818  -2.160 -11.266  1.00  0.93           C  
ATOM   1331  O   HIS A  93      11.223  -1.776 -10.168  1.00  0.93           O  
ATOM   1332  CB  HIS A  93      13.176  -2.086 -12.013  1.00  0.93           C  
ATOM   1333  CG  HIS A  93      14.262  -2.343 -13.025  1.00  0.93           C  
ATOM   1334  ND1 HIS A  93      15.600  -2.299 -12.693  1.00  0.93           N  
ATOM   1335  CD2 HIS A  93      14.213  -2.620 -14.343  1.00  0.93           C  
ATOM   1336  CE1 HIS A  93      16.330  -2.515 -13.774  1.00  0.93           C  
ATOM   1337  NE2 HIS A  93      15.514  -2.674 -14.802  1.00  0.93           N  
ATOM   1338  H   HIS A  93      10.783  -2.744 -14.253  1.00  0.93           H  
ATOM   1339  HA  HIS A  93      11.781  -3.670 -12.411  1.00  0.93           H  
ATOM   1340 1HB  HIS A  93      13.159  -1.022 -11.785  1.00  0.93           H  
ATOM   1341 2HB  HIS A  93      13.479  -2.588 -11.093  1.00  0.93           H  
ATOM   1342  HD1 HIS A  93      15.973  -2.108 -11.784  1.00  0.93           H  
ATOM   1343  HD2 HIS A  93      13.390  -2.746 -15.034  1.00  0.93           H  
ATOM   1344  HE1 HIS A  93      17.418  -2.508 -13.719  1.00  0.93           H  
ATOM   1345  N   ALA A  94       9.536  -2.232 -11.586  1.00  0.91           N  
ATOM   1346  CA  ALA A  94       8.439  -1.970 -10.676  1.00  0.91           C  
ATOM   1347  C   ALA A  94       8.031  -3.300 -10.071  1.00  0.91           C  
ATOM   1348  O   ALA A  94       8.526  -4.342 -10.503  1.00  0.91           O  
ATOM   1349  CB  ALA A  94       7.301  -1.303 -11.406  1.00  0.91           C  
ATOM   1350  H   ALA A  94       9.306  -2.559 -12.524  1.00  0.91           H  
ATOM   1351  HA  ALA A  94       8.785  -1.320  -9.874  1.00  0.91           H  
ATOM   1352 1HB  ALA A  94       6.504  -1.118 -10.749  1.00  0.91           H  
ATOM   1353 2HB  ALA A  94       7.647  -0.367 -11.824  1.00  0.91           H  
ATOM   1354 3HB  ALA A  94       6.958  -1.955 -12.205  1.00  0.91           H  
ATOM   1355  N   ASP A  95       7.185  -3.299  -9.049  1.00  0.87           N  
ATOM   1356  CA  ASP A  95       6.771  -4.588  -8.519  1.00  0.87           C  
ATOM   1357  C   ASP A  95       5.685  -5.132  -9.430  1.00  0.87           C  
ATOM   1358  O   ASP A  95       5.640  -6.319  -9.764  1.00  0.87           O  
ATOM   1359  CB  ASP A  95       6.121  -4.443  -7.146  1.00  0.87           C  
ATOM   1360  CG  ASP A  95       6.985  -3.899  -6.045  1.00  0.87           C  
ATOM   1361  OD1 ASP A  95       8.184  -3.909  -6.156  1.00  0.87           O  
ATOM   1362  OD2 ASP A  95       6.393  -3.434  -5.068  1.00  0.87           O  
ATOM   1363  H   ASP A  95       6.767  -2.436  -8.706  1.00  0.87           H  
ATOM   1364  HA  ASP A  95       7.616  -5.276  -8.494  1.00  0.87           H  
ATOM   1365 1HB  ASP A  95       5.253  -3.797  -7.248  1.00  0.87           H  
ATOM   1366 2HB  ASP A  95       5.745  -5.417  -6.831  1.00  0.87           H  
ATOM   1367  N   GLU A  96       4.782  -4.221  -9.781  1.00  0.83           N  
ATOM   1368  CA  GLU A  96       3.579  -4.509 -10.535  1.00  0.83           C  
ATOM   1369  C   GLU A  96       3.253  -3.394 -11.515  1.00  0.83           C  
ATOM   1370  O   GLU A  96       3.861  -2.321 -11.492  1.00  0.83           O  
ATOM   1371  CB  GLU A  96       2.393  -4.698  -9.587  1.00  0.83           C  
ATOM   1372  CG  GLU A  96       2.546  -5.797  -8.527  1.00  0.83           C  
ATOM   1373  CD  GLU A  96       1.312  -5.984  -7.696  1.00  0.83           C  
ATOM   1374  OE1 GLU A  96       0.236  -5.802  -8.215  1.00  0.83           O  
ATOM   1375  OE2 GLU A  96       1.438  -6.273  -6.531  1.00  0.83           O  
ATOM   1376  H   GLU A  96       4.936  -3.258  -9.478  1.00  0.83           H  
ATOM   1377  HA  GLU A  96       3.735  -5.427 -11.103  1.00  0.83           H  
ATOM   1378 1HB  GLU A  96       2.249  -3.773  -9.044  1.00  0.83           H  
ATOM   1379 2HB  GLU A  96       1.484  -4.889 -10.158  1.00  0.83           H  
ATOM   1380 1HG  GLU A  96       2.797  -6.738  -9.017  1.00  0.83           H  
ATOM   1381 2HG  GLU A  96       3.361  -5.535  -7.862  1.00  0.83           H  
ATOM   1382  N   ALA A  97       2.284  -3.643 -12.377  1.00  0.80           N  
ATOM   1383  CA  ALA A  97       1.807  -2.589 -13.250  1.00  0.80           C  
ATOM   1384  C   ALA A  97       0.325  -2.804 -13.497  1.00  0.80           C  
ATOM   1385  O   ALA A  97      -0.168  -3.925 -13.381  1.00  0.80           O  
ATOM   1386  CB  ALA A  97       2.589  -2.551 -14.550  1.00  0.80           C  
ATOM   1387  H   ALA A  97       1.840  -4.550 -12.393  1.00  0.80           H  
ATOM   1388  HA  ALA A  97       1.928  -1.641 -12.732  1.00  0.80           H  
ATOM   1389 1HB  ALA A  97       2.215  -1.734 -15.144  1.00  0.80           H  
ATOM   1390 2HB  ALA A  97       3.645  -2.389 -14.342  1.00  0.80           H  
ATOM   1391 3HB  ALA A  97       2.462  -3.480 -15.076  1.00  0.80           H  
ATOM   1392  N   VAL A  98      -0.384  -1.720 -13.789  1.00  0.79           N  
ATOM   1393  CA  VAL A  98      -1.812  -1.783 -14.080  1.00  0.79           C  
ATOM   1394  C   VAL A  98      -2.126  -1.159 -15.438  1.00  0.79           C  
ATOM   1395  O   VAL A  98      -1.721  -0.027 -15.716  1.00  0.79           O  
ATOM   1396  CB  VAL A  98      -2.591  -1.053 -12.965  1.00  0.79           C  
ATOM   1397  CG1 VAL A  98      -4.067  -1.082 -13.241  1.00  0.79           C  
ATOM   1398  CG2 VAL A  98      -2.302  -1.719 -11.609  1.00  0.79           C  
ATOM   1399  H   VAL A  98       0.103  -0.826 -13.817  1.00  0.79           H  
ATOM   1400  HA  VAL A  98      -2.121  -2.830 -14.101  1.00  0.79           H  
ATOM   1401  HB  VAL A  98      -2.282  -0.007 -12.939  1.00  0.79           H  
ATOM   1402 1HG1 VAL A  98      -4.602  -0.552 -12.451  1.00  0.79           H  
ATOM   1403 2HG1 VAL A  98      -4.273  -0.613 -14.199  1.00  0.79           H  
ATOM   1404 3HG1 VAL A  98      -4.388  -2.110 -13.265  1.00  0.79           H  
ATOM   1405 1HG2 VAL A  98      -2.846  -1.213 -10.825  1.00  0.79           H  
ATOM   1406 2HG2 VAL A  98      -2.618  -2.760 -11.652  1.00  0.79           H  
ATOM   1407 3HG2 VAL A  98      -1.239  -1.674 -11.388  1.00  0.79           H  
ATOM   1408  N   ALA A  99      -2.807  -1.906 -16.308  1.00  0.79           N  
ATOM   1409  CA  ALA A  99      -3.149  -1.400 -17.636  1.00  0.79           C  
ATOM   1410  C   ALA A  99      -4.536  -0.767 -17.690  1.00  0.79           C  
ATOM   1411  O   ALA A  99      -5.481  -1.217 -17.030  1.00  0.79           O  
ATOM   1412  CB  ALA A  99      -3.045  -2.500 -18.644  1.00  0.79           C  
ATOM   1413  H   ALA A  99      -3.077  -2.857 -16.052  1.00  0.79           H  
ATOM   1414  HA  ALA A  99      -2.431  -0.629 -17.896  1.00  0.79           H  
ATOM   1415 1HB  ALA A  99      -3.258  -2.092 -19.615  1.00  0.79           H  
ATOM   1416 2HB  ALA A  99      -2.047  -2.905 -18.619  1.00  0.79           H  
ATOM   1417 3HB  ALA A  99      -3.760  -3.270 -18.397  1.00  0.79           H  
ATOM   1418  N   PHE A 100      -4.648   0.251 -18.543  1.00  0.80           N  
ATOM   1419  CA  PHE A 100      -5.864   1.027 -18.736  1.00  0.80           C  
ATOM   1420  C   PHE A 100      -6.288   1.140 -20.194  1.00  0.80           C  
ATOM   1421  O   PHE A 100      -5.476   1.004 -21.114  1.00  0.80           O  
ATOM   1422  CB  PHE A 100      -5.649   2.414 -18.166  1.00  0.80           C  
ATOM   1423  CG  PHE A 100      -5.314   2.381 -16.711  1.00  0.80           C  
ATOM   1424  CD1 PHE A 100      -4.003   2.224 -16.287  1.00  0.80           C  
ATOM   1425  CD2 PHE A 100      -6.293   2.504 -15.763  1.00  0.80           C  
ATOM   1426  CE1 PHE A 100      -3.707   2.185 -14.954  1.00  0.80           C  
ATOM   1427  CE2 PHE A 100      -5.992   2.467 -14.431  1.00  0.80           C  
ATOM   1428  CZ  PHE A 100      -4.700   2.308 -14.023  1.00  0.80           C  
ATOM   1429  H   PHE A 100      -3.818   0.532 -19.053  1.00  0.80           H  
ATOM   1430  HA  PHE A 100      -6.657   0.535 -18.187  1.00  0.80           H  
ATOM   1431 1HB  PHE A 100      -4.845   2.910 -18.703  1.00  0.80           H  
ATOM   1432 2HB  PHE A 100      -6.550   3.009 -18.296  1.00  0.80           H  
ATOM   1433  HD1 PHE A 100      -3.202   2.120 -17.026  1.00  0.80           H  
ATOM   1434  HD2 PHE A 100      -7.320   2.626 -16.083  1.00  0.80           H  
ATOM   1435  HE1 PHE A 100      -2.679   2.049 -14.638  1.00  0.80           H  
ATOM   1436  HE2 PHE A 100      -6.783   2.567 -13.699  1.00  0.80           H  
ATOM   1437  HZ  PHE A 100      -4.462   2.278 -12.970  1.00  0.80           H  
ATOM   1438  N   ALA A 101      -7.569   1.435 -20.415  1.00  0.83           N  
ATOM   1439  CA  ALA A 101      -8.093   1.571 -21.775  1.00  0.83           C  
ATOM   1440  C   ALA A 101      -7.369   2.628 -22.609  1.00  0.83           C  
ATOM   1441  O   ALA A 101      -7.136   2.418 -23.802  1.00  0.83           O  
ATOM   1442  CB  ALA A 101      -9.563   1.922 -21.711  1.00  0.83           C  
ATOM   1443  H   ALA A 101      -8.192   1.538 -19.622  1.00  0.83           H  
ATOM   1444  HA  ALA A 101      -7.980   0.619 -22.278  1.00  0.83           H  
ATOM   1445 1HB  ALA A 101      -9.962   1.985 -22.722  1.00  0.83           H  
ATOM   1446 2HB  ALA A 101     -10.102   1.160 -21.157  1.00  0.83           H  
ATOM   1447 3HB  ALA A 101      -9.686   2.881 -21.212  1.00  0.83           H  
ATOM   1448  N   THR A 102      -7.034   3.767 -22.001  1.00  0.85           N  
ATOM   1449  CA  THR A 102      -6.302   4.832 -22.698  1.00  0.85           C  
ATOM   1450  C   THR A 102      -5.225   5.452 -21.813  1.00  0.85           C  
ATOM   1451  O   THR A 102      -5.257   5.311 -20.586  1.00  0.85           O  
ATOM   1452  CB  THR A 102      -7.228   5.963 -23.219  1.00  0.85           C  
ATOM   1453  OG1 THR A 102      -7.817   6.677 -22.110  1.00  0.85           O  
ATOM   1454  CG2 THR A 102      -8.350   5.407 -24.086  1.00  0.85           C  
ATOM   1455  H   THR A 102      -7.269   3.877 -21.029  1.00  0.85           H  
ATOM   1456  HA  THR A 102      -5.802   4.390 -23.561  1.00  0.85           H  
ATOM   1457  HB  THR A 102      -6.640   6.656 -23.816  1.00  0.85           H  
ATOM   1458  HG1 THR A 102      -8.529   7.242 -22.444  1.00  0.85           H  
ATOM   1459 1HG2 THR A 102      -8.970   6.227 -24.445  1.00  0.85           H  
ATOM   1460 2HG2 THR A 102      -7.921   4.875 -24.938  1.00  0.85           H  
ATOM   1461 3HG2 THR A 102      -8.967   4.726 -23.508  1.00  0.85           H  
ATOM   1462  N   GLY A 103      -4.332   6.225 -22.437  1.00  0.86           N  
ATOM   1463  CA  GLY A 103      -3.309   6.985 -21.719  1.00  0.86           C  
ATOM   1464  C   GLY A 103      -3.958   7.932 -20.708  1.00  0.86           C  
ATOM   1465  O   GLY A 103      -3.607   7.929 -19.527  1.00  0.86           O  
ATOM   1466  H   GLY A 103      -4.362   6.283 -23.444  1.00  0.86           H  
ATOM   1467 1HA  GLY A 103      -2.635   6.301 -21.205  1.00  0.86           H  
ATOM   1468 2HA  GLY A 103      -2.708   7.554 -22.429  1.00  0.86           H  
ATOM   1469  N   MET A 104      -4.925   8.732 -21.164  1.00  0.86           N  
ATOM   1470  CA  MET A 104      -5.589   9.643 -20.243  1.00  0.86           C  
ATOM   1471  C   MET A 104      -6.391   8.921 -19.171  1.00  0.86           C  
ATOM   1472  O   MET A 104      -6.504   9.420 -18.046  1.00  0.86           O  
ATOM   1473  CB  MET A 104      -6.467  10.637 -20.986  1.00  0.86           C  
ATOM   1474  CG  MET A 104      -5.680  11.685 -21.735  1.00  0.86           C  
ATOM   1475  SD  MET A 104      -4.548  12.542 -20.608  1.00  0.86           S  
ATOM   1476  CE  MET A 104      -5.731  13.230 -19.454  1.00  0.86           C  
ATOM   1477  H   MET A 104      -5.191   8.702 -22.136  1.00  0.86           H  
ATOM   1478  HA  MET A 104      -4.817  10.215 -19.731  1.00  0.86           H  
ATOM   1479 1HB  MET A 104      -7.095  10.105 -21.700  1.00  0.86           H  
ATOM   1480 2HB  MET A 104      -7.125  11.142 -20.280  1.00  0.86           H  
ATOM   1481 1HG  MET A 104      -5.099  11.218 -22.529  1.00  0.86           H  
ATOM   1482 2HG  MET A 104      -6.355  12.418 -22.178  1.00  0.86           H  
ATOM   1483 1HE  MET A 104      -5.212  13.775 -18.685  1.00  0.86           H  
ATOM   1484 2HE  MET A 104      -6.413  13.900 -19.979  1.00  0.86           H  
ATOM   1485 3HE  MET A 104      -6.299  12.423 -18.995  1.00  0.86           H  
ATOM   1486  N   ALA A 105      -6.948   7.745 -19.476  1.00  0.84           N  
ATOM   1487  CA  ALA A 105      -7.655   7.031 -18.425  1.00  0.84           C  
ATOM   1488  C   ALA A 105      -6.679   6.667 -17.314  1.00  0.84           C  
ATOM   1489  O   ALA A 105      -7.011   6.774 -16.129  1.00  0.84           O  
ATOM   1490  CB  ALA A 105      -8.322   5.796 -18.964  1.00  0.84           C  
ATOM   1491  H   ALA A 105      -6.906   7.347 -20.414  1.00  0.84           H  
ATOM   1492  HA  ALA A 105      -8.415   7.695 -18.014  1.00  0.84           H  
ATOM   1493 1HB  ALA A 105      -8.845   5.316 -18.168  1.00  0.84           H  
ATOM   1494 2HB  ALA A 105      -9.024   6.071 -19.749  1.00  0.84           H  
ATOM   1495 3HB  ALA A 105      -7.568   5.129 -19.369  1.00  0.84           H  
ATOM   1496  N   ALA A 106      -5.452   6.271 -17.701  1.00  0.82           N  
ATOM   1497  CA  ALA A 106      -4.424   5.942 -16.724  1.00  0.82           C  
ATOM   1498  C   ALA A 106      -4.108   7.163 -15.885  1.00  0.82           C  
ATOM   1499  O   ALA A 106      -3.976   7.078 -14.666  1.00  0.82           O  
ATOM   1500  CB  ALA A 106      -3.151   5.454 -17.411  1.00  0.82           C  
ATOM   1501  H   ALA A 106      -5.245   6.180 -18.698  1.00  0.82           H  
ATOM   1502  HA  ALA A 106      -4.809   5.166 -16.069  1.00  0.82           H  
ATOM   1503 1HB  ALA A 106      -2.418   5.214 -16.668  1.00  0.82           H  
ATOM   1504 2HB  ALA A 106      -3.365   4.578 -18.006  1.00  0.82           H  
ATOM   1505 3HB  ALA A 106      -2.760   6.225 -18.053  1.00  0.82           H  
ATOM   1506  N   MET A 107      -4.054   8.331 -16.526  1.00  0.80           N  
ATOM   1507  CA  MET A 107      -3.744   9.546 -15.785  1.00  0.80           C  
ATOM   1508  C   MET A 107      -4.834   9.873 -14.805  1.00  0.80           C  
ATOM   1509  O   MET A 107      -4.565  10.204 -13.650  1.00  0.80           O  
ATOM   1510  CB  MET A 107      -3.503  10.710 -16.735  1.00  0.80           C  
ATOM   1511  CG  MET A 107      -3.113  11.970 -16.044  1.00  0.80           C  
ATOM   1512  SD  MET A 107      -1.619  11.798 -15.143  1.00  0.80           S  
ATOM   1513  CE  MET A 107      -0.402  11.843 -16.417  1.00  0.80           C  
ATOM   1514  H   MET A 107      -4.166   8.350 -17.541  1.00  0.80           H  
ATOM   1515  HA  MET A 107      -2.844   9.383 -15.202  1.00  0.80           H  
ATOM   1516 1HB  MET A 107      -2.726  10.446 -17.456  1.00  0.80           H  
ATOM   1517 2HB  MET A 107      -4.415  10.912 -17.298  1.00  0.80           H  
ATOM   1518 1HG  MET A 107      -3.006  12.780 -16.767  1.00  0.80           H  
ATOM   1519 2HG  MET A 107      -3.893  12.224 -15.350  1.00  0.80           H  
ATOM   1520 1HE  MET A 107       0.584  11.716 -15.979  1.00  0.80           H  
ATOM   1521 2HE  MET A 107      -0.593  11.048 -17.128  1.00  0.80           H  
ATOM   1522 3HE  MET A 107      -0.447  12.793 -16.934  1.00  0.80           H  
ATOM   1523  N   THR A 108      -6.072   9.695 -15.221  1.00  0.78           N  
ATOM   1524  CA  THR A 108      -7.158   9.976 -14.322  1.00  0.78           C  
ATOM   1525  C   THR A 108      -7.057   9.038 -13.125  1.00  0.78           C  
ATOM   1526  O   THR A 108      -7.140   9.481 -11.978  1.00  0.78           O  
ATOM   1527  CB  THR A 108      -8.506   9.810 -15.037  1.00  0.78           C  
ATOM   1528  OG1 THR A 108      -8.582  10.729 -16.139  1.00  0.78           O  
ATOM   1529  CG2 THR A 108      -9.631  10.084 -14.078  1.00  0.78           C  
ATOM   1530  H   THR A 108      -6.255   9.404 -16.182  1.00  0.78           H  
ATOM   1531  HA  THR A 108      -7.069  10.991 -13.958  1.00  0.78           H  
ATOM   1532  HB  THR A 108      -8.591   8.791 -15.418  1.00  0.78           H  
ATOM   1533  HG1 THR A 108      -7.890  10.496 -16.790  1.00  0.78           H  
ATOM   1534 1HG2 THR A 108     -10.583   9.961 -14.590  1.00  0.78           H  
ATOM   1535 2HG2 THR A 108      -9.566   9.382 -13.256  1.00  0.78           H  
ATOM   1536 3HG2 THR A 108      -9.551  11.094 -13.703  1.00  0.78           H  
ATOM   1537  N   ALA A 109      -6.835   7.744 -13.389  1.00  0.77           N  
ATOM   1538  CA  ALA A 109      -6.731   6.752 -12.329  1.00  0.77           C  
ATOM   1539  C   ALA A 109      -5.570   7.014 -11.377  1.00  0.77           C  
ATOM   1540  O   ALA A 109      -5.709   6.861 -10.160  1.00  0.77           O  
ATOM   1541  CB  ALA A 109      -6.556   5.377 -12.935  1.00  0.77           C  
ATOM   1542  H   ALA A 109      -6.761   7.440 -14.362  1.00  0.77           H  
ATOM   1543  HA  ALA A 109      -7.651   6.791 -11.759  1.00  0.77           H  
ATOM   1544 1HB  ALA A 109      -6.514   4.631 -12.142  1.00  0.77           H  
ATOM   1545 2HB  ALA A 109      -7.394   5.162 -13.598  1.00  0.77           H  
ATOM   1546 3HB  ALA A 109      -5.628   5.355 -13.507  1.00  0.77           H  
ATOM   1547  N   ALA A 110      -4.418   7.422 -11.921  1.00  0.77           N  
ATOM   1548  CA  ALA A 110      -3.243   7.692 -11.104  1.00  0.77           C  
ATOM   1549  C   ALA A 110      -3.495   8.814 -10.137  1.00  0.77           C  
ATOM   1550  O   ALA A 110      -3.129   8.753  -8.955  1.00  0.77           O  
ATOM   1551  CB  ALA A 110      -2.075   8.093 -11.974  1.00  0.77           C  
ATOM   1552  H   ALA A 110      -4.349   7.520 -12.932  1.00  0.77           H  
ATOM   1553  HA  ALA A 110      -3.006   6.798 -10.544  1.00  0.77           H  
ATOM   1554 1HB  ALA A 110      -1.221   8.279 -11.349  1.00  0.77           H  
ATOM   1555 2HB  ALA A 110      -1.841   7.339 -12.676  1.00  0.77           H  
ATOM   1556 3HB  ALA A 110      -2.335   9.005 -12.517  1.00  0.77           H  
ATOM   1557  N   LEU A 111      -4.175   9.833 -10.634  1.00  0.78           N  
ATOM   1558  CA  LEU A 111      -4.397  10.994  -9.830  1.00  0.78           C  
ATOM   1559  C   LEU A 111      -5.477  10.723  -8.803  1.00  0.78           C  
ATOM   1560  O   LEU A 111      -5.288  11.039  -7.630  1.00  0.78           O  
ATOM   1561  CB  LEU A 111      -4.742  12.158 -10.760  1.00  0.78           C  
ATOM   1562  CG  LEU A 111      -3.555  12.544 -11.730  1.00  0.78           C  
ATOM   1563  CD1 LEU A 111      -3.964  13.577 -12.686  1.00  0.78           C  
ATOM   1564  CD2 LEU A 111      -2.446  13.013 -10.963  1.00  0.78           C  
ATOM   1565  H   LEU A 111      -4.478   9.825 -11.612  1.00  0.78           H  
ATOM   1566  HA  LEU A 111      -3.477  11.232  -9.305  1.00  0.78           H  
ATOM   1567 1HB  LEU A 111      -5.605  11.880 -11.372  1.00  0.78           H  
ATOM   1568 2HB  LEU A 111      -4.991  13.025 -10.158  1.00  0.78           H  
ATOM   1569  HG  LEU A 111      -3.251  11.669 -12.291  1.00  0.78           H  
ATOM   1570 1HD1 LEU A 111      -3.135  13.821 -13.348  1.00  0.78           H  
ATOM   1571 2HD1 LEU A 111      -4.795  13.203 -13.262  1.00  0.78           H  
ATOM   1572 3HD1 LEU A 111      -4.248  14.452 -12.137  1.00  0.78           H  
ATOM   1573 1HD2 LEU A 111      -1.631  13.267 -11.619  1.00  0.78           H  
ATOM   1574 2HD2 LEU A 111      -2.744  13.877 -10.409  1.00  0.78           H  
ATOM   1575 3HD2 LEU A 111      -2.143  12.230 -10.294  1.00  0.78           H  
ATOM   1576  N   LEU A 112      -6.568  10.052  -9.190  1.00  0.82           N  
ATOM   1577  CA  LEU A 112      -7.632   9.800  -8.224  1.00  0.82           C  
ATOM   1578  C   LEU A 112      -7.158   8.878  -7.106  1.00  0.82           C  
ATOM   1579  O   LEU A 112      -7.441   9.113  -5.925  1.00  0.82           O  
ATOM   1580  CB  LEU A 112      -8.842   9.156  -8.909  1.00  0.82           C  
ATOM   1581  CG  LEU A 112      -9.604  10.053  -9.893  1.00  0.82           C  
ATOM   1582  CD1 LEU A 112     -10.670   9.208 -10.575  1.00  0.82           C  
ATOM   1583  CD2 LEU A 112     -10.189  11.266  -9.161  1.00  0.82           C  
ATOM   1584  H   LEU A 112      -6.682   9.764 -10.162  1.00  0.82           H  
ATOM   1585  HA  LEU A 112      -7.940  10.748  -7.793  1.00  0.82           H  
ATOM   1586 1HB  LEU A 112      -8.488   8.287  -9.470  1.00  0.82           H  
ATOM   1587 2HB  LEU A 112      -9.538   8.813  -8.148  1.00  0.82           H  
ATOM   1588  HG  LEU A 112      -8.928  10.410 -10.655  1.00  0.82           H  
ATOM   1589 1HD1 LEU A 112     -11.212   9.819 -11.297  1.00  0.82           H  
ATOM   1590 2HD1 LEU A 112     -10.193   8.372 -11.089  1.00  0.82           H  
ATOM   1591 3HD1 LEU A 112     -11.365   8.827  -9.830  1.00  0.82           H  
ATOM   1592 1HD2 LEU A 112     -10.722  11.902  -9.871  1.00  0.82           H  
ATOM   1593 2HD2 LEU A 112     -10.878  10.932  -8.386  1.00  0.82           H  
ATOM   1594 3HD2 LEU A 112      -9.383  11.843  -8.702  1.00  0.82           H  
ATOM   1595  N   ALA A 113      -6.378   7.850  -7.462  1.00  0.89           N  
ATOM   1596  CA  ALA A 113      -5.871   6.909  -6.475  1.00  0.89           C  
ATOM   1597  C   ALA A 113      -5.003   7.612  -5.447  1.00  0.89           C  
ATOM   1598  O   ALA A 113      -5.012   7.274  -4.262  1.00  0.89           O  
ATOM   1599  CB  ALA A 113      -5.060   5.822  -7.156  1.00  0.89           C  
ATOM   1600  H   ALA A 113      -6.149   7.689  -8.444  1.00  0.89           H  
ATOM   1601  HA  ALA A 113      -6.722   6.461  -5.961  1.00  0.89           H  
ATOM   1602 1HB  ALA A 113      -4.698   5.110  -6.418  1.00  0.89           H  
ATOM   1603 2HB  ALA A 113      -5.686   5.304  -7.884  1.00  0.89           H  
ATOM   1604 3HB  ALA A 113      -4.211   6.279  -7.671  1.00  0.89           H  
ATOM   1605  N   ALA A 114      -4.238   8.599  -5.895  1.00  1.01           N  
ATOM   1606  CA  ALA A 114      -3.350   9.303  -5.000  1.00  1.01           C  
ATOM   1607  C   ALA A 114      -4.009  10.366  -4.132  1.00  1.01           C  
ATOM   1608  O   ALA A 114      -3.582  10.568  -2.993  1.00  1.01           O  
ATOM   1609  CB  ALA A 114      -2.276   9.947  -5.815  1.00  1.01           C  
ATOM   1610  H   ALA A 114      -4.230   8.844  -6.888  1.00  1.01           H  
ATOM   1611  HA  ALA A 114      -2.916   8.573  -4.330  1.00  1.01           H  
ATOM   1612 1HB  ALA A 114      -1.565  10.443  -5.152  1.00  1.01           H  
ATOM   1613 2HB  ALA A 114      -1.764   9.188  -6.405  1.00  1.01           H  
ATOM   1614 3HB  ALA A 114      -2.736  10.679  -6.480  1.00  1.01           H  
ATOM   1615  N   VAL A 115      -5.040  11.044  -4.635  1.00  1.14           N  
ATOM   1616  CA  VAL A 115      -5.575  12.166  -3.861  1.00  1.14           C  
ATOM   1617  C   VAL A 115      -6.845  11.861  -3.049  1.00  1.14           C  
ATOM   1618  O   VAL A 115      -7.107  12.514  -2.025  1.00  1.14           O  
ATOM   1619  CB  VAL A 115      -5.868  13.349  -4.813  1.00  1.14           C  
ATOM   1620  CG1 VAL A 115      -4.582  13.751  -5.568  1.00  1.14           C  
ATOM   1621  CG2 VAL A 115      -7.005  13.006  -5.750  1.00  1.14           C  
ATOM   1622  H   VAL A 115      -5.379  10.846  -5.579  1.00  1.14           H  
ATOM   1623  HA  VAL A 115      -4.800  12.493  -3.163  1.00  1.14           H  
ATOM   1624  HB  VAL A 115      -6.147  14.189  -4.230  1.00  1.14           H  
ATOM   1625 1HG1 VAL A 115      -4.797  14.609  -6.200  1.00  1.14           H  
ATOM   1626 2HG1 VAL A 115      -3.808  14.017  -4.850  1.00  1.14           H  
ATOM   1627 3HG1 VAL A 115      -4.237  12.920  -6.185  1.00  1.14           H  
ATOM   1628 1HG2 VAL A 115      -7.202  13.829  -6.392  1.00  1.14           H  
ATOM   1629 2HG2 VAL A 115      -6.756  12.170  -6.325  1.00  1.14           H  
ATOM   1630 3HG2 VAL A 115      -7.897  12.785  -5.190  1.00  1.14           H  
ATOM   1631  N   ASN A 116      -7.630  10.846  -3.446  1.00  1.25           N  
ATOM   1632  CA  ASN A 116      -8.892  10.576  -2.751  1.00  1.25           C  
ATOM   1633  C   ASN A 116      -9.673  11.897  -2.665  1.00  1.25           C  
ATOM   1634  O   ASN A 116      -9.883  12.572  -3.672  1.00  1.25           O  
ATOM   1635  CB  ASN A 116      -8.641  10.033  -1.340  1.00  1.25           C  
ATOM   1636  CG  ASN A 116      -7.895   8.748  -1.273  1.00  1.25           C  
ATOM   1637  OD1 ASN A 116      -8.214   7.757  -1.949  1.00  1.25           O  
ATOM   1638  ND2 ASN A 116      -6.868   8.754  -0.445  1.00  1.25           N  
ATOM   1639  H   ASN A 116      -7.392  10.293  -4.272  1.00  1.25           H  
ATOM   1640  HA  ASN A 116      -9.479   9.864  -3.333  1.00  1.25           H  
ATOM   1641 1HB  ASN A 116      -8.110  10.754  -0.729  1.00  1.25           H  
ATOM   1642 2HB  ASN A 116      -9.604   9.850  -0.863  1.00  1.25           H  
ATOM   1643 1HD2 ASN A 116      -6.297   7.940  -0.330  1.00  1.25           H  
ATOM   1644 2HD2 ASN A 116      -6.650   9.581   0.071  1.00  1.25           H  
ATOM   1645  N   ALA A 117     -10.103  12.260  -1.456  1.00  1.29           N  
ATOM   1646  CA  ALA A 117     -10.772  13.522  -1.190  1.00  1.29           C  
ATOM   1647  C   ALA A 117      -9.994  14.139  -0.051  1.00  1.29           C  
ATOM   1648  O   ALA A 117     -10.139  15.310   0.297  1.00  1.29           O  
ATOM   1649  CB  ALA A 117     -12.235  13.322  -0.833  1.00  1.29           C  
ATOM   1650  H   ALA A 117      -9.918  11.672  -0.663  1.00  1.29           H  
ATOM   1651  HA  ALA A 117     -10.686  14.171  -2.063  1.00  1.29           H  
ATOM   1652 1HB  ALA A 117     -12.689  14.288  -0.615  1.00  1.29           H  
ATOM   1653 2HB  ALA A 117     -12.754  12.859  -1.672  1.00  1.29           H  
ATOM   1654 3HB  ALA A 117     -12.312  12.679   0.042  1.00  1.29           H  
ATOM   1655  N   GLY A 118      -9.177  13.271   0.541  1.00  1.23           N  
ATOM   1656  CA  GLY A 118      -8.342  13.553   1.699  1.00  1.23           C  
ATOM   1657  C   GLY A 118      -7.269  14.592   1.412  1.00  1.23           C  
ATOM   1658  O   GLY A 118      -7.080  15.516   2.205  1.00  1.23           O  
ATOM   1659  H   GLY A 118      -9.142  12.347   0.140  1.00  1.23           H  
ATOM   1660 1HA  GLY A 118      -8.972  13.900   2.517  1.00  1.23           H  
ATOM   1661 2HA  GLY A 118      -7.870  12.631   2.033  1.00  1.23           H  
ATOM   1662  N   THR A 119      -6.537  14.406   0.307  1.00  1.10           N  
ATOM   1663  CA  THR A 119      -5.439  15.287  -0.068  1.00  1.10           C  
ATOM   1664  C   THR A 119      -5.557  15.701  -1.533  1.00  1.10           C  
ATOM   1665  O   THR A 119      -4.794  15.209  -2.362  1.00  1.10           O  
ATOM   1666  CB  THR A 119      -4.075  14.624   0.162  1.00  1.10           C  
ATOM   1667  OG1 THR A 119      -4.012  13.385  -0.551  1.00  1.10           O  
ATOM   1668  CG2 THR A 119      -3.821  14.379   1.628  1.00  1.10           C  
ATOM   1669  H   THR A 119      -6.758  13.638  -0.332  1.00  1.10           H  
ATOM   1670  HA  THR A 119      -5.460  16.167   0.568  1.00  1.10           H  
ATOM   1671  HB  THR A 119      -3.303  15.284  -0.209  1.00  1.10           H  
ATOM   1672  HG1 THR A 119      -4.727  12.807  -0.270  1.00  1.10           H  
ATOM   1673 1HG2 THR A 119      -2.836  13.928   1.752  1.00  1.10           H  
ATOM   1674 2HG2 THR A 119      -3.854  15.332   2.162  1.00  1.10           H  
ATOM   1675 3HG2 THR A 119      -4.576  13.711   2.030  1.00  1.10           H  
ATOM   1676  N   PRO A 120      -6.503  16.586  -1.885  1.00  0.94           N  
ATOM   1677  CA  PRO A 120      -6.858  16.987  -3.232  1.00  0.94           C  
ATOM   1678  C   PRO A 120      -5.817  17.856  -3.930  1.00  0.94           C  
ATOM   1679  O   PRO A 120      -5.976  18.164  -5.110  1.00  0.94           O  
ATOM   1680  CB  PRO A 120      -8.148  17.775  -3.012  1.00  0.94           C  
ATOM   1681  CG  PRO A 120      -8.033  18.328  -1.621  1.00  0.94           C  
ATOM   1682  CD  PRO A 120      -7.300  17.278  -0.838  1.00  0.94           C  
ATOM   1683  HA  PRO A 120      -7.080  16.101  -3.830  1.00  0.94           H  
ATOM   1684 1HB  PRO A 120      -8.241  18.563  -3.774  1.00  0.94           H  
ATOM   1685 2HB  PRO A 120      -9.017  17.105  -3.136  1.00  0.94           H  
ATOM   1686 1HG  PRO A 120      -7.495  19.288  -1.640  1.00  0.94           H  
ATOM   1687 2HG  PRO A 120      -9.036  18.532  -1.212  1.00  0.94           H  
ATOM   1688 1HD  PRO A 120      -6.663  17.786  -0.104  1.00  0.94           H  
ATOM   1689 2HD  PRO A 120      -8.022  16.603  -0.374  1.00  0.94           H  
ATOM   1690  N   HIS A 121      -4.815  18.361  -3.217  1.00  0.81           N  
ATOM   1691  CA  HIS A 121      -3.892  19.247  -3.900  1.00  0.81           C  
ATOM   1692  C   HIS A 121      -2.812  18.509  -4.718  1.00  0.81           C  
ATOM   1693  O   HIS A 121      -2.168  17.544  -4.261  1.00  0.81           O  
ATOM   1694  CB  HIS A 121      -3.334  20.269  -2.907  1.00  0.81           C  
ATOM   1695  CG  HIS A 121      -2.430  21.251  -3.473  1.00  0.81           C  
ATOM   1696  ND1 HIS A 121      -1.060  21.129  -3.407  1.00  0.81           N  
ATOM   1697  CD2 HIS A 121      -2.679  22.392  -4.140  1.00  0.81           C  
ATOM   1698  CE1 HIS A 121      -0.513  22.172  -3.993  1.00  0.81           C  
ATOM   1699  NE2 HIS A 121      -1.477  22.943  -4.447  1.00  0.81           N  
ATOM   1700  H   HIS A 121      -4.640  18.131  -2.238  1.00  0.81           H  
ATOM   1701  HA  HIS A 121      -4.457  19.835  -4.620  1.00  0.81           H  
ATOM   1702 1HB  HIS A 121      -4.169  20.816  -2.471  1.00  0.81           H  
ATOM   1703 2HB  HIS A 121      -2.845  19.785  -2.099  1.00  0.81           H  
ATOM   1704  HD2 HIS A 121      -3.658  22.798  -4.385  1.00  0.81           H  
ATOM   1705  HE1 HIS A 121       0.544  22.369  -4.087  1.00  0.81           H  
ATOM   1706  HE2 HIS A 121      -1.346  23.808  -4.952  1.00  0.81           H  
ATOM   1707  N   ILE A 122      -2.640  18.991  -5.947  1.00  0.72           N  
ATOM   1708  CA  ILE A 122      -1.643  18.497  -6.884  1.00  0.72           C  
ATOM   1709  C   ILE A 122      -0.652  19.577  -7.309  1.00  0.72           C  
ATOM   1710  O   ILE A 122      -1.046  20.694  -7.647  1.00  0.72           O  
ATOM   1711  CB  ILE A 122      -2.302  17.884  -8.151  1.00  0.72           C  
ATOM   1712  CG1 ILE A 122      -3.154  16.654  -7.768  1.00  0.72           C  
ATOM   1713  CG2 ILE A 122      -1.222  17.514  -9.203  1.00  0.72           C  
ATOM   1714  CD1 ILE A 122      -4.013  16.135  -8.900  1.00  0.72           C  
ATOM   1715  H   ILE A 122      -3.251  19.747  -6.253  1.00  0.72           H  
ATOM   1716  HA  ILE A 122      -1.091  17.710  -6.387  1.00  0.72           H  
ATOM   1717  HB  ILE A 122      -2.986  18.617  -8.586  1.00  0.72           H  
ATOM   1718 1HG1 ILE A 122      -2.485  15.862  -7.450  1.00  0.72           H  
ATOM   1719 2HG1 ILE A 122      -3.809  16.910  -6.932  1.00  0.72           H  
ATOM   1720 1HG2 ILE A 122      -1.689  17.093 -10.082  1.00  0.72           H  
ATOM   1721 2HG2 ILE A 122      -0.665  18.402  -9.490  1.00  0.72           H  
ATOM   1722 3HG2 ILE A 122      -0.539  16.785  -8.777  1.00  0.72           H  
ATOM   1723 1HD1 ILE A 122      -4.573  15.263  -8.572  1.00  0.72           H  
ATOM   1724 2HD1 ILE A 122      -4.708  16.913  -9.220  1.00  0.72           H  
ATOM   1725 3HD1 ILE A 122      -3.379  15.867  -9.724  1.00  0.72           H  
ATOM   1726  N   VAL A 123       0.630  19.242  -7.279  1.00  0.68           N  
ATOM   1727  CA  VAL A 123       1.656  20.161  -7.765  1.00  0.68           C  
ATOM   1728  C   VAL A 123       2.059  19.687  -9.142  1.00  0.68           C  
ATOM   1729  O   VAL A 123       2.338  18.506  -9.313  1.00  0.68           O  
ATOM   1730  CB  VAL A 123       2.884  20.216  -6.846  1.00  0.68           C  
ATOM   1731  CG1 VAL A 123       3.961  21.118  -7.455  1.00  0.68           C  
ATOM   1732  CG2 VAL A 123       2.477  20.749  -5.510  1.00  0.68           C  
ATOM   1733  H   VAL A 123       0.874  18.300  -6.966  1.00  0.68           H  
ATOM   1734  HA  VAL A 123       1.236  21.163  -7.839  1.00  0.68           H  
ATOM   1735  HB  VAL A 123       3.296  19.228  -6.740  1.00  0.68           H  
ATOM   1736 1HG1 VAL A 123       4.821  21.147  -6.796  1.00  0.68           H  
ATOM   1737 2HG1 VAL A 123       4.265  20.727  -8.426  1.00  0.68           H  
ATOM   1738 3HG1 VAL A 123       3.562  22.128  -7.581  1.00  0.68           H  
ATOM   1739 1HG2 VAL A 123       3.338  20.797  -4.855  1.00  0.68           H  
ATOM   1740 2HG2 VAL A 123       2.074  21.745  -5.648  1.00  0.68           H  
ATOM   1741 3HG2 VAL A 123       1.719  20.106  -5.069  1.00  0.68           H  
ATOM   1742  N   ALA A 124       2.045  20.572 -10.127  1.00  0.68           N  
ATOM   1743  CA  ALA A 124       2.354  20.148 -11.482  1.00  0.68           C  
ATOM   1744  C   ALA A 124       3.488  20.924 -12.098  1.00  0.68           C  
ATOM   1745  O   ALA A 124       3.532  22.153 -12.023  1.00  0.68           O  
ATOM   1746  CB  ALA A 124       1.116  20.314 -12.342  1.00  0.68           C  
ATOM   1747  H   ALA A 124       1.803  21.539  -9.924  1.00  0.68           H  
ATOM   1748  HA  ALA A 124       2.662  19.111 -11.453  1.00  0.68           H  
ATOM   1749 1HB  ALA A 124       1.334  19.994 -13.340  1.00  0.68           H  
ATOM   1750 2HB  ALA A 124       0.301  19.723 -11.930  1.00  0.68           H  
ATOM   1751 3HB  ALA A 124       0.828  21.363 -12.355  1.00  0.68           H  
ATOM   1752  N   VAL A 125       4.375  20.210 -12.779  1.00  0.72           N  
ATOM   1753  CA  VAL A 125       5.459  20.904 -13.445  1.00  0.72           C  
ATOM   1754  C   VAL A 125       5.048  21.410 -14.809  1.00  0.72           C  
ATOM   1755  O   VAL A 125       4.550  20.668 -15.647  1.00  0.72           O  
ATOM   1756  CB  VAL A 125       6.723  20.044 -13.544  1.00  0.72           C  
ATOM   1757  CG1 VAL A 125       7.800  20.769 -14.325  1.00  0.72           C  
ATOM   1758  CG2 VAL A 125       7.227  19.803 -12.167  1.00  0.72           C  
ATOM   1759  H   VAL A 125       4.305  19.190 -12.794  1.00  0.72           H  
ATOM   1760  HA  VAL A 125       5.721  21.748 -12.831  1.00  0.72           H  
ATOM   1761  HB  VAL A 125       6.498  19.106 -14.046  1.00  0.72           H  
ATOM   1762 1HG1 VAL A 125       8.690  20.159 -14.361  1.00  0.72           H  
ATOM   1763 2HG1 VAL A 125       7.453  20.970 -15.342  1.00  0.72           H  
ATOM   1764 3HG1 VAL A 125       8.030  21.715 -13.828  1.00  0.72           H  
ATOM   1765 1HG2 VAL A 125       8.135  19.205 -12.216  1.00  0.72           H  
ATOM   1766 2HG2 VAL A 125       7.448  20.767 -11.695  1.00  0.72           H  
ATOM   1767 3HG2 VAL A 125       6.462  19.279 -11.587  1.00  0.72           H  
ATOM   1768  N   ARG A 126       5.238  22.697 -15.003  1.00  0.77           N  
ATOM   1769  CA  ARG A 126       4.881  23.351 -16.249  1.00  0.77           C  
ATOM   1770  C   ARG A 126       5.984  23.255 -17.309  1.00  0.77           C  
ATOM   1771  O   ARG A 126       7.154  23.466 -16.994  1.00  0.77           O  
ATOM   1772  CB  ARG A 126       4.559  24.812 -15.988  1.00  0.77           C  
ATOM   1773  CG  ARG A 126       4.158  25.623 -17.198  1.00  0.77           C  
ATOM   1774  CD  ARG A 126       3.650  26.953 -16.830  1.00  0.77           C  
ATOM   1775  NE  ARG A 126       2.311  26.892 -16.244  1.00  0.77           N  
ATOM   1776  CZ  ARG A 126       1.626  27.970 -15.818  1.00  0.77           C  
ATOM   1777  NH1 ARG A 126       2.170  29.162 -15.911  1.00  0.77           N  
ATOM   1778  NH2 ARG A 126       0.409  27.842 -15.316  1.00  0.77           N  
ATOM   1779  H   ARG A 126       5.647  23.229 -14.232  1.00  0.77           H  
ATOM   1780  HA  ARG A 126       3.983  22.867 -16.616  1.00  0.77           H  
ATOM   1781 1HB  ARG A 126       3.758  24.891 -15.267  1.00  0.77           H  
ATOM   1782 2HB  ARG A 126       5.433  25.293 -15.545  1.00  0.77           H  
ATOM   1783 1HG  ARG A 126       5.009  25.750 -17.868  1.00  0.77           H  
ATOM   1784 2HG  ARG A 126       3.355  25.122 -17.719  1.00  0.77           H  
ATOM   1785 1HD  ARG A 126       4.318  27.407 -16.101  1.00  0.77           H  
ATOM   1786 2HD  ARG A 126       3.607  27.576 -17.710  1.00  0.77           H  
ATOM   1787  HE  ARG A 126       1.865  25.988 -16.164  1.00  0.77           H  
ATOM   1788 1HH1 ARG A 126       3.102  29.265 -16.300  1.00  0.77           H  
ATOM   1789 2HH1 ARG A 126       1.660  29.975 -15.600  1.00  0.77           H  
ATOM   1790 1HH2 ARG A 126      -0.025  26.927 -15.247  1.00  0.77           H  
ATOM   1791 2HH2 ARG A 126      -0.094  28.659 -15.004  1.00  0.77           H  
ATOM   1792  N   PRO A 127       5.630  22.978 -18.575  1.00  0.85           N  
ATOM   1793  CA  PRO A 127       4.358  22.561 -19.168  1.00  0.85           C  
ATOM   1794  C   PRO A 127       4.051  21.081 -18.973  1.00  0.85           C  
ATOM   1795  O   PRO A 127       4.967  20.271 -18.839  1.00  0.85           O  
ATOM   1796  CB  PRO A 127       4.581  22.891 -20.651  1.00  0.85           C  
ATOM   1797  CG  PRO A 127       6.059  22.694 -20.862  1.00  0.85           C  
ATOM   1798  CD  PRO A 127       6.709  23.129 -19.558  1.00  0.85           C  
ATOM   1799  HA  PRO A 127       3.532  23.168 -18.784  1.00  0.85           H  
ATOM   1800 1HB  PRO A 127       3.977  22.204 -21.281  1.00  0.85           H  
ATOM   1801 2HB  PRO A 127       4.236  23.914 -20.875  1.00  0.85           H  
ATOM   1802 1HG  PRO A 127       6.261  21.650 -21.125  1.00  0.85           H  
ATOM   1803 2HG  PRO A 127       6.397  23.294 -21.718  1.00  0.85           H  
ATOM   1804 1HD  PRO A 127       7.540  22.456 -19.302  1.00  0.85           H  
ATOM   1805 2HD  PRO A 127       7.036  24.178 -19.608  1.00  0.85           H  
ATOM   1806  N   LEU A 128       2.768  20.739 -19.055  1.00  0.92           N  
ATOM   1807  CA  LEU A 128       2.320  19.349 -19.187  1.00  0.92           C  
ATOM   1808  C   LEU A 128       1.519  19.208 -20.477  1.00  0.92           C  
ATOM   1809  O   LEU A 128       0.922  20.180 -20.948  1.00  0.92           O  
ATOM   1810  CB  LEU A 128       1.432  18.837 -18.035  1.00  0.92           C  
ATOM   1811  CG  LEU A 128       1.962  18.783 -16.587  1.00  0.92           C  
ATOM   1812  CD1 LEU A 128       0.824  18.346 -15.711  1.00  0.92           C  
ATOM   1813  CD2 LEU A 128       3.099  17.814 -16.452  1.00  0.92           C  
ATOM   1814  H   LEU A 128       2.071  21.469 -19.100  1.00  0.92           H  
ATOM   1815  HA  LEU A 128       3.195  18.699 -19.262  1.00  0.92           H  
ATOM   1816 1HB  LEU A 128       0.529  19.443 -18.021  1.00  0.92           H  
ATOM   1817 2HB  LEU A 128       1.134  17.819 -18.293  1.00  0.92           H  
ATOM   1818  HG  LEU A 128       2.299  19.736 -16.286  1.00  0.92           H  
ATOM   1819 1HD1 LEU A 128       1.156  18.292 -14.696  1.00  0.92           H  
ATOM   1820 2HD1 LEU A 128       0.013  19.047 -15.795  1.00  0.92           H  
ATOM   1821 3HD1 LEU A 128       0.486  17.360 -16.028  1.00  0.92           H  
ATOM   1822 1HD2 LEU A 128       3.440  17.791 -15.414  1.00  0.92           H  
ATOM   1823 2HD2 LEU A 128       2.763  16.823 -16.749  1.00  0.92           H  
ATOM   1824 3HD2 LEU A 128       3.921  18.137 -17.095  1.00  0.92           H  
ATOM   1825  N   TYR A 129       1.457  17.988 -20.998  1.00  0.99           N  
ATOM   1826  CA  TYR A 129       0.675  17.641 -22.177  1.00  0.99           C  
ATOM   1827  C   TYR A 129      -0.741  18.192 -22.003  1.00  0.99           C  
ATOM   1828  O   TYR A 129      -1.311  18.117 -20.908  1.00  0.99           O  
ATOM   1829  CB  TYR A 129       0.685  16.121 -22.341  1.00  0.99           C  
ATOM   1830  CG  TYR A 129      -0.042  15.582 -23.525  1.00  0.99           C  
ATOM   1831  CD1 TYR A 129       0.549  15.623 -24.775  1.00  0.99           C  
ATOM   1832  CD2 TYR A 129      -1.300  15.030 -23.363  1.00  0.99           C  
ATOM   1833  CE1 TYR A 129      -0.123  15.114 -25.862  1.00  0.99           C  
ATOM   1834  CE2 TYR A 129      -1.977  14.531 -24.448  1.00  0.99           C  
ATOM   1835  CZ  TYR A 129      -1.396  14.573 -25.695  1.00  0.99           C  
ATOM   1836  OH  TYR A 129      -2.076  14.076 -26.779  1.00  0.99           O  
ATOM   1837  H   TYR A 129       2.009  17.241 -20.567  1.00  0.99           H  
ATOM   1838  HA  TYR A 129       1.127  18.106 -23.054  1.00  0.99           H  
ATOM   1839 1HB  TYR A 129       1.724  15.784 -22.406  1.00  0.99           H  
ATOM   1840 2HB  TYR A 129       0.262  15.664 -21.445  1.00  0.99           H  
ATOM   1841  HD1 TYR A 129       1.544  16.054 -24.896  1.00  0.99           H  
ATOM   1842  HD2 TYR A 129      -1.755  14.995 -22.373  1.00  0.99           H  
ATOM   1843  HE1 TYR A 129       0.338  15.142 -26.851  1.00  0.99           H  
ATOM   1844  HE2 TYR A 129      -2.971  14.100 -24.321  1.00  0.99           H  
ATOM   1845  HH  TYR A 129      -1.564  14.234 -27.576  1.00  0.99           H  
ATOM   1846  N   GLY A 130      -1.311  18.755 -23.074  1.00  1.04           N  
ATOM   1847  CA  GLY A 130      -2.633  19.382 -23.001  1.00  1.04           C  
ATOM   1848  C   GLY A 130      -3.742  18.509 -22.397  1.00  1.04           C  
ATOM   1849  O   GLY A 130      -4.632  19.021 -21.714  1.00  1.04           O  
ATOM   1850  H   GLY A 130      -0.805  18.779 -23.951  1.00  1.04           H  
ATOM   1851 1HA  GLY A 130      -2.540  20.283 -22.405  1.00  1.04           H  
ATOM   1852 2HA  GLY A 130      -2.926  19.701 -24.004  1.00  1.04           H  
ATOM   1853  N   GLY A 131      -3.695  17.198 -22.618  1.00  1.07           N  
ATOM   1854  CA  GLY A 131      -4.698  16.290 -22.053  1.00  1.07           C  
ATOM   1855  C   GLY A 131      -4.698  16.364 -20.519  1.00  1.07           C  
ATOM   1856  O   GLY A 131      -5.742  16.589 -19.890  1.00  1.07           O  
ATOM   1857  H   GLY A 131      -2.949  16.832 -23.191  1.00  1.07           H  
ATOM   1858 1HA  GLY A 131      -5.684  16.553 -22.434  1.00  1.07           H  
ATOM   1859 2HA  GLY A 131      -4.489  15.270 -22.372  1.00  1.07           H  
ATOM   1860  N   SER A 132      -3.513  16.152 -19.934  1.00  1.07           N  
ATOM   1861  CA  SER A 132      -3.289  16.176 -18.489  1.00  1.07           C  
ATOM   1862  C   SER A 132      -3.544  17.561 -17.918  1.00  1.07           C  
ATOM   1863  O   SER A 132      -4.114  17.703 -16.836  1.00  1.07           O  
ATOM   1864  CB  SER A 132      -1.879  15.733 -18.188  1.00  1.07           C  
ATOM   1865  OG  SER A 132      -1.697  14.391 -18.540  1.00  1.07           O  
ATOM   1866  H   SER A 132      -2.718  15.990 -20.534  1.00  1.07           H  
ATOM   1867  HA  SER A 132      -3.978  15.486 -18.014  1.00  1.07           H  
ATOM   1868 1HB  SER A 132      -1.178  16.358 -18.750  1.00  1.07           H  
ATOM   1869 2HB  SER A 132      -1.665  15.870 -17.128  1.00  1.07           H  
ATOM   1870  HG  SER A 132      -0.740  14.242 -18.541  1.00  1.07           H  
ATOM   1871  N   ASP A 133      -3.156  18.592 -18.666  1.00  1.06           N  
ATOM   1872  CA  ASP A 133      -3.356  19.964 -18.230  1.00  1.06           C  
ATOM   1873  C   ASP A 133      -4.851  20.178 -18.022  1.00  1.06           C  
ATOM   1874  O   ASP A 133      -5.293  20.599 -16.955  1.00  1.06           O  
ATOM   1875  CB  ASP A 133      -2.800  20.960 -19.255  1.00  1.06           C  
ATOM   1876  CG  ASP A 133      -2.855  22.399 -18.790  1.00  1.06           C  
ATOM   1877  OD1 ASP A 133      -3.313  22.619 -17.717  1.00  1.06           O  
ATOM   1878  OD2 ASP A 133      -2.426  23.268 -19.494  1.00  1.06           O  
ATOM   1879  H   ASP A 133      -2.682  18.416 -19.554  1.00  1.06           H  
ATOM   1880  HA  ASP A 133      -2.845  20.113 -17.279  1.00  1.06           H  
ATOM   1881 1HB  ASP A 133      -1.764  20.696 -19.501  1.00  1.06           H  
ATOM   1882 2HB  ASP A 133      -3.376  20.879 -20.172  1.00  1.06           H  
ATOM   1883  N   HIS A 134      -5.652  19.861 -19.041  1.00  1.05           N  
ATOM   1884  CA  HIS A 134      -7.100  20.025 -18.964  1.00  1.05           C  
ATOM   1885  C   HIS A 134      -7.655  19.249 -17.761  1.00  1.05           C  
ATOM   1886  O   HIS A 134      -8.373  19.799 -16.919  1.00  1.05           O  
ATOM   1887  CB  HIS A 134      -7.727  19.510 -20.270  1.00  1.05           C  
ATOM   1888  CG  HIS A 134      -9.219  19.643 -20.410  1.00  1.05           C  
ATOM   1889  ND1 HIS A 134      -9.836  20.832 -20.755  1.00  1.05           N  
ATOM   1890  CD2 HIS A 134     -10.213  18.733 -20.264  1.00  1.05           C  
ATOM   1891  CE1 HIS A 134     -11.144  20.641 -20.831  1.00  1.05           C  
ATOM   1892  NE2 HIS A 134     -11.399  19.378 -20.534  1.00  1.05           N  
ATOM   1893  H   HIS A 134      -5.248  19.504 -19.908  1.00  1.05           H  
ATOM   1894  HA  HIS A 134      -7.347  21.078 -18.841  1.00  1.05           H  
ATOM   1895 1HB  HIS A 134      -7.265  20.037 -21.109  1.00  1.05           H  
ATOM   1896 2HB  HIS A 134      -7.476  18.458 -20.391  1.00  1.05           H  
ATOM   1897  HD2 HIS A 134     -10.091  17.683 -19.992  1.00  1.05           H  
ATOM   1898  HE1 HIS A 134     -11.885  21.397 -21.086  1.00  1.05           H  
ATOM   1899  HE2 HIS A 134     -12.314  18.950 -20.508  1.00  1.05           H  
ATOM   1900  N   LEU A 135      -7.287  17.973 -17.641  1.00  1.06           N  
ATOM   1901  CA  LEU A 135      -7.754  17.143 -16.532  1.00  1.06           C  
ATOM   1902  C   LEU A 135      -7.538  17.802 -15.154  1.00  1.06           C  
ATOM   1903  O   LEU A 135      -8.444  17.802 -14.313  1.00  1.06           O  
ATOM   1904  CB  LEU A 135      -7.011  15.809 -16.582  1.00  1.06           C  
ATOM   1905  CG  LEU A 135      -7.308  14.803 -15.500  1.00  1.06           C  
ATOM   1906  CD1 LEU A 135      -8.742  14.353 -15.578  1.00  1.06           C  
ATOM   1907  CD2 LEU A 135      -6.365  13.654 -15.646  1.00  1.06           C  
ATOM   1908  H   LEU A 135      -6.678  17.556 -18.350  1.00  1.06           H  
ATOM   1909  HA  LEU A 135      -8.820  16.965 -16.668  1.00  1.06           H  
ATOM   1910 1HB  LEU A 135      -7.216  15.340 -17.543  1.00  1.06           H  
ATOM   1911 2HB  LEU A 135      -5.949  16.015 -16.535  1.00  1.06           H  
ATOM   1912  HG  LEU A 135      -7.151  15.269 -14.544  1.00  1.06           H  
ATOM   1913 1HD1 LEU A 135      -8.954  13.634 -14.799  1.00  1.06           H  
ATOM   1914 2HD1 LEU A 135      -9.379  15.209 -15.456  1.00  1.06           H  
ATOM   1915 3HD1 LEU A 135      -8.925  13.888 -16.546  1.00  1.06           H  
ATOM   1916 1HD2 LEU A 135      -6.544  12.942 -14.866  1.00  1.06           H  
ATOM   1917 2HD2 LEU A 135      -6.512  13.177 -16.607  1.00  1.06           H  
ATOM   1918 3HD2 LEU A 135      -5.347  14.032 -15.576  1.00  1.06           H  
ATOM   1919  N   LEU A 136      -6.344  18.367 -14.942  1.00  1.08           N  
ATOM   1920  CA  LEU A 136      -5.980  18.999 -13.677  1.00  1.08           C  
ATOM   1921  C   LEU A 136      -6.583  20.396 -13.475  1.00  1.08           C  
ATOM   1922  O   LEU A 136      -7.237  20.667 -12.463  1.00  1.08           O  
ATOM   1923  CB  LEU A 136      -4.458  19.193 -13.656  1.00  1.08           C  
ATOM   1924  CG  LEU A 136      -3.570  17.976 -13.609  1.00  1.08           C  
ATOM   1925  CD1 LEU A 136      -2.162  18.428 -13.844  1.00  1.08           C  
ATOM   1926  CD2 LEU A 136      -3.673  17.324 -12.279  1.00  1.08           C  
ATOM   1927  H   LEU A 136      -5.644  18.328 -15.687  1.00  1.08           H  
ATOM   1928  HA  LEU A 136      -6.299  18.350 -12.863  1.00  1.08           H  
ATOM   1929 1HB  LEU A 136      -4.181  19.743 -14.560  1.00  1.08           H  
ATOM   1930 2HB  LEU A 136      -4.208  19.809 -12.801  1.00  1.08           H  
ATOM   1931  HG  LEU A 136      -3.854  17.275 -14.391  1.00  1.08           H  
ATOM   1932 1HD1 LEU A 136      -1.511  17.576 -13.830  1.00  1.08           H  
ATOM   1933 2HD1 LEU A 136      -2.114  18.911 -14.820  1.00  1.08           H  
ATOM   1934 3HD1 LEU A 136      -1.866  19.130 -13.074  1.00  1.08           H  
ATOM   1935 1HD2 LEU A 136      -3.007  16.462 -12.249  1.00  1.08           H  
ATOM   1936 2HD2 LEU A 136      -3.383  18.037 -11.508  1.00  1.08           H  
ATOM   1937 3HD2 LEU A 136      -4.695  17.004 -12.109  1.00  1.08           H  
ATOM   1938  N   GLU A 137      -6.393  21.266 -14.464  1.00  1.11           N  
ATOM   1939  CA  GLU A 137      -6.769  22.675 -14.402  1.00  1.11           C  
ATOM   1940  C   GLU A 137      -8.266  22.889 -14.286  1.00  1.11           C  
ATOM   1941  O   GLU A 137      -8.715  23.811 -13.605  1.00  1.11           O  
ATOM   1942  CB  GLU A 137      -6.233  23.419 -15.627  1.00  1.11           C  
ATOM   1943  CG  GLU A 137      -6.454  24.931 -15.609  1.00  1.11           C  
ATOM   1944  CD  GLU A 137      -5.684  25.648 -14.508  1.00  1.11           C  
ATOM   1945  OE1 GLU A 137      -4.757  25.078 -13.972  1.00  1.11           O  
ATOM   1946  OE2 GLU A 137      -6.025  26.772 -14.214  1.00  1.11           O  
ATOM   1947  H   GLU A 137      -5.922  20.947 -15.306  1.00  1.11           H  
ATOM   1948  HA  GLU A 137      -6.308  23.109 -13.520  1.00  1.11           H  
ATOM   1949 1HB  GLU A 137      -5.160  23.232 -15.725  1.00  1.11           H  
ATOM   1950 2HB  GLU A 137      -6.710  23.018 -16.526  1.00  1.11           H  
ATOM   1951 1HG  GLU A 137      -6.149  25.337 -16.573  1.00  1.11           H  
ATOM   1952 2HG  GLU A 137      -7.520  25.123 -15.486  1.00  1.11           H  
ATOM   1953  N   THR A 138      -9.049  22.038 -14.936  1.00  1.14           N  
ATOM   1954  CA  THR A 138     -10.491  22.190 -14.911  1.00  1.14           C  
ATOM   1955  C   THR A 138     -11.137  21.716 -13.627  1.00  1.14           C  
ATOM   1956  O   THR A 138     -12.333  21.923 -13.430  1.00  1.14           O  
ATOM   1957  CB  THR A 138     -11.134  21.373 -16.020  1.00  1.14           C  
ATOM   1958  OG1 THR A 138     -10.783  19.985 -15.822  1.00  1.14           O  
ATOM   1959  CG2 THR A 138     -10.681  21.861 -17.375  1.00  1.14           C  
ATOM   1960  H   THR A 138      -8.647  21.284 -15.498  1.00  1.14           H  
ATOM   1961  HA  THR A 138     -10.727  23.245 -15.046  1.00  1.14           H  
ATOM   1962  HB  THR A 138     -12.215  21.467 -15.952  1.00  1.14           H  
ATOM   1963  HG1 THR A 138      -9.846  19.857 -16.105  1.00  1.14           H  
ATOM   1964 1HG2 THR A 138     -11.155  21.260 -18.132  1.00  1.14           H  
ATOM   1965 2HG2 THR A 138     -10.969  22.902 -17.500  1.00  1.14           H  
ATOM   1966 3HG2 THR A 138      -9.607  21.782 -17.469  1.00  1.14           H  
ATOM   1967  N   GLY A 139     -10.401  20.998 -12.785  1.00  1.15           N  
ATOM   1968  CA  GLY A 139     -11.016  20.459 -11.591  1.00  1.15           C  
ATOM   1969  C   GLY A 139     -11.813  19.183 -11.877  1.00  1.15           C  
ATOM   1970  O   GLY A 139     -12.517  18.689 -10.997  1.00  1.15           O  
ATOM   1971  H   GLY A 139      -9.400  20.861 -12.933  1.00  1.15           H  
ATOM   1972 1HA  GLY A 139     -10.235  20.248 -10.857  1.00  1.15           H  
ATOM   1973 2HA  GLY A 139     -11.667  21.210 -11.149  1.00  1.15           H  
ATOM   1974  N   LEU A 140     -11.693  18.613 -13.088  1.00  1.15           N  
ATOM   1975  CA  LEU A 140     -12.424  17.391 -13.460  1.00  1.15           C  
ATOM   1976  C   LEU A 140     -12.212  16.253 -12.441  1.00  1.15           C  
ATOM   1977  O   LEU A 140     -13.113  15.458 -12.190  1.00  1.15           O  
ATOM   1978  CB  LEU A 140     -12.016  16.954 -14.874  1.00  1.15           C  
ATOM   1979  CG  LEU A 140     -12.749  15.739 -15.461  1.00  1.15           C  
ATOM   1980  CD1 LEU A 140     -14.240  16.034 -15.511  1.00  1.15           C  
ATOM   1981  CD2 LEU A 140     -12.228  15.469 -16.881  1.00  1.15           C  
ATOM   1982  H   LEU A 140     -11.139  19.071 -13.821  1.00  1.15           H  
ATOM   1983  HA  LEU A 140     -13.487  17.629 -13.477  1.00  1.15           H  
ATOM   1984 1HB  LEU A 140     -12.185  17.792 -15.549  1.00  1.15           H  
ATOM   1985 2HB  LEU A 140     -10.952  16.743 -14.868  1.00  1.15           H  
ATOM   1986  HG  LEU A 140     -12.582  14.865 -14.830  1.00  1.15           H  
ATOM   1987 1HD1 LEU A 140     -14.768  15.176 -15.929  1.00  1.15           H  
ATOM   1988 2HD1 LEU A 140     -14.606  16.228 -14.502  1.00  1.15           H  
ATOM   1989 3HD1 LEU A 140     -14.416  16.909 -16.136  1.00  1.15           H  
ATOM   1990 1HD2 LEU A 140     -12.753  14.612 -17.304  1.00  1.15           H  
ATOM   1991 2HD2 LEU A 140     -12.406  16.348 -17.503  1.00  1.15           H  
ATOM   1992 3HD2 LEU A 140     -11.171  15.262 -16.859  1.00  1.15           H  
ATOM   1993  N   LEU A 141     -11.023  16.194 -11.853  1.00  1.11           N  
ATOM   1994  CA  LEU A 141     -10.652  15.192 -10.851  1.00  1.11           C  
ATOM   1995  C   LEU A 141     -11.184  15.475  -9.444  1.00  1.11           C  
ATOM   1996  O   LEU A 141     -11.006  14.658  -8.539  1.00  1.11           O  
ATOM   1997  CB  LEU A 141      -9.145  15.185 -10.718  1.00  1.11           C  
ATOM   1998  CG  LEU A 141      -8.379  14.738 -11.852  1.00  1.11           C  
ATOM   1999  CD1 LEU A 141      -6.980  15.064 -11.603  1.00  1.11           C  
ATOM   2000  CD2 LEU A 141      -8.520  13.239 -11.986  1.00  1.11           C  
ATOM   2001  H   LEU A 141     -10.331  16.881 -12.126  1.00  1.11           H  
ATOM   2002  HA  LEU A 141     -11.018  14.220 -11.184  1.00  1.11           H  
ATOM   2003 1HB  LEU A 141      -8.827  16.195 -10.497  1.00  1.11           H  
ATOM   2004 2HB  LEU A 141      -8.881  14.545  -9.881  1.00  1.11           H  
ATOM   2005  HG  LEU A 141      -8.714  15.244 -12.754  1.00  1.11           H  
ATOM   2006 1HD1 LEU A 141      -6.415  14.734 -12.439  1.00  1.11           H  
ATOM   2007 2HD1 LEU A 141      -6.878  16.142 -11.489  1.00  1.11           H  
ATOM   2008 3HD1 LEU A 141      -6.644  14.571 -10.700  1.00  1.11           H  
ATOM   2009 1HD2 LEU A 141      -7.921  12.893 -12.817  1.00  1.11           H  
ATOM   2010 2HD2 LEU A 141      -8.170  12.761 -11.072  1.00  1.11           H  
ATOM   2011 3HD2 LEU A 141      -9.565  12.983 -12.154  1.00  1.11           H  
ATOM   2012  N   GLY A 142     -11.765  16.658  -9.231  1.00  1.04           N  
ATOM   2013  CA  GLY A 142     -12.196  17.086  -7.902  1.00  1.04           C  
ATOM   2014  C   GLY A 142     -11.015  17.661  -7.111  1.00  1.04           C  
ATOM   2015  O   GLY A 142     -11.070  17.786  -5.886  1.00  1.04           O  
ATOM   2016  H   GLY A 142     -11.938  17.286 -10.008  1.00  1.04           H  
ATOM   2017 1HA  GLY A 142     -12.975  17.842  -8.005  1.00  1.04           H  
ATOM   2018 2HA  GLY A 142     -12.628  16.242  -7.368  1.00  1.04           H  
ATOM   2019  N   THR A 143      -9.946  17.990  -7.837  1.00  0.96           N  
ATOM   2020  CA  THR A 143      -8.692  18.497  -7.277  1.00  0.96           C  
ATOM   2021  C   THR A 143      -8.409  19.974  -7.511  1.00  0.96           C  
ATOM   2022  O   THR A 143      -9.092  20.658  -8.279  1.00  0.96           O  
ATOM   2023  CB  THR A 143      -7.510  17.700  -7.854  1.00  0.96           C  
ATOM   2024  OG1 THR A 143      -7.438  17.900  -9.275  1.00  0.96           O  
ATOM   2025  CG2 THR A 143      -7.687  16.250  -7.541  1.00  0.96           C  
ATOM   2026  H   THR A 143     -10.011  17.861  -8.833  1.00  0.96           H  
ATOM   2027  HA  THR A 143      -8.714  18.335  -6.199  1.00  0.96           H  
ATOM   2028  HB  THR A 143      -6.581  18.044  -7.423  1.00  0.96           H  
ATOM   2029  HG1 THR A 143      -7.145  18.802  -9.456  1.00  0.96           H  
ATOM   2030 1HG2 THR A 143      -6.859  15.684  -7.947  1.00  0.96           H  
ATOM   2031 2HG2 THR A 143      -7.720  16.134  -6.457  1.00  0.96           H  
ATOM   2032 3HG2 THR A 143      -8.610  15.892  -7.964  1.00  0.96           H  
ATOM   2033  N   THR A 144      -7.359  20.435  -6.839  1.00  0.88           N  
ATOM   2034  CA  THR A 144      -6.818  21.788  -6.970  1.00  0.88           C  
ATOM   2035  C   THR A 144      -5.380  21.660  -7.438  1.00  0.88           C  
ATOM   2036  O   THR A 144      -4.650  20.829  -6.898  1.00  0.88           O  
ATOM   2037  CB  THR A 144      -6.875  22.564  -5.634  1.00  0.88           C  
ATOM   2038  OG1 THR A 144      -8.240  22.692  -5.211  1.00  0.88           O  
ATOM   2039  CG2 THR A 144      -6.249  23.945  -5.784  1.00  0.88           C  
ATOM   2040  H   THR A 144      -6.889  19.774  -6.216  1.00  0.88           H  
ATOM   2041  HA  THR A 144      -7.382  22.333  -7.726  1.00  0.88           H  
ATOM   2042  HB  THR A 144      -6.324  22.007  -4.873  1.00  0.88           H  
ATOM   2043  HG1 THR A 144      -8.756  23.096  -5.918  1.00  0.88           H  
ATOM   2044 1HG2 THR A 144      -6.297  24.469  -4.831  1.00  0.88           H  
ATOM   2045 2HG2 THR A 144      -5.208  23.851  -6.089  1.00  0.88           H  
ATOM   2046 3HG2 THR A 144      -6.796  24.510  -6.537  1.00  0.88           H  
ATOM   2047  N   VAL A 145      -4.977  22.442  -8.441  1.00  0.82           N  
ATOM   2048  CA  VAL A 145      -3.613  22.314  -8.940  1.00  0.82           C  
ATOM   2049  C   VAL A 145      -2.795  23.592  -8.857  1.00  0.82           C  
ATOM   2050  O   VAL A 145      -3.266  24.686  -9.181  1.00  0.82           O  
ATOM   2051  CB  VAL A 145      -3.621  21.801 -10.413  1.00  0.82           C  
ATOM   2052  CG1 VAL A 145      -4.383  22.745 -11.317  1.00  0.82           C  
ATOM   2053  CG2 VAL A 145      -2.160  21.627 -10.946  1.00  0.82           C  
ATOM   2054  H   VAL A 145      -5.612  23.110  -8.855  1.00  0.82           H  
ATOM   2055  HA  VAL A 145      -3.114  21.563  -8.341  1.00  0.82           H  
ATOM   2056  HB  VAL A 145      -4.129  20.834 -10.437  1.00  0.82           H  
ATOM   2057 1HG1 VAL A 145      -4.385  22.350 -12.333  1.00  0.82           H  
ATOM   2058 2HG1 VAL A 145      -5.411  22.847 -10.967  1.00  0.82           H  
ATOM   2059 3HG1 VAL A 145      -3.903  23.725 -11.320  1.00  0.82           H  
ATOM   2060 1HG2 VAL A 145      -2.192  21.248 -11.962  1.00  0.82           H  
ATOM   2061 2HG2 VAL A 145      -1.643  22.585 -10.952  1.00  0.82           H  
ATOM   2062 3HG2 VAL A 145      -1.617  20.924 -10.310  1.00  0.82           H  
ATOM   2063  N   THR A 146      -1.554  23.418  -8.429  1.00  0.78           N  
ATOM   2064  CA  THR A 146      -0.562  24.473  -8.378  1.00  0.78           C  
ATOM   2065  C   THR A 146       0.537  24.183  -9.361  1.00  0.78           C  
ATOM   2066  O   THR A 146       1.160  23.125  -9.320  1.00  0.78           O  
ATOM   2067  CB  THR A 146       0.034  24.639  -6.974  1.00  0.78           C  
ATOM   2068  OG1 THR A 146      -1.001  25.045  -6.068  1.00  0.78           O  
ATOM   2069  CG2 THR A 146       1.186  25.625  -6.958  1.00  0.78           C  
ATOM   2070  H   THR A 146      -1.286  22.473  -8.148  1.00  0.78           H  
ATOM   2071  HA  THR A 146      -1.033  25.412  -8.667  1.00  0.78           H  
ATOM   2072  HB  THR A 146       0.416  23.670  -6.646  1.00  0.78           H  
ATOM   2073  HG1 THR A 146      -1.387  25.875  -6.380  1.00  0.78           H  
ATOM   2074 1HG2 THR A 146       1.589  25.698  -5.949  1.00  0.78           H  
ATOM   2075 2HG2 THR A 146       1.972  25.282  -7.635  1.00  0.78           H  
ATOM   2076 3HG2 THR A 146       0.835  26.603  -7.282  1.00  0.78           H  
ATOM   2077  N   TRP A 147       0.768  25.122 -10.244  1.00  0.76           N  
ATOM   2078  CA  TRP A 147       1.794  24.957 -11.242  1.00  0.76           C  
ATOM   2079  C   TRP A 147       3.118  25.412 -10.681  1.00  0.76           C  
ATOM   2080  O   TRP A 147       3.176  26.410  -9.959  1.00  0.76           O  
ATOM   2081  CB  TRP A 147       1.395  25.709 -12.481  1.00  0.76           C  
ATOM   2082  CG  TRP A 147       0.242  25.063 -13.120  1.00  0.76           C  
ATOM   2083  CD1 TRP A 147      -1.076  25.385 -12.981  1.00  0.76           C  
ATOM   2084  CD2 TRP A 147       0.297  23.971 -14.033  1.00  0.76           C  
ATOM   2085  NE1 TRP A 147      -1.839  24.563 -13.747  1.00  0.76           N  
ATOM   2086  CE2 TRP A 147      -1.016  23.682 -14.401  1.00  0.76           C  
ATOM   2087  CE3 TRP A 147       1.337  23.231 -14.567  1.00  0.76           C  
ATOM   2088  CZ2 TRP A 147      -1.314  22.671 -15.285  1.00  0.76           C  
ATOM   2089  CZ3 TRP A 147       1.053  22.241 -15.457  1.00  0.76           C  
ATOM   2090  CH2 TRP A 147      -0.244  21.956 -15.814  1.00  0.76           C  
ATOM   2091  H   TRP A 147       0.218  25.970 -10.223  1.00  0.76           H  
ATOM   2092  HA  TRP A 147       1.871  23.901 -11.496  1.00  0.76           H  
ATOM   2093 1HB  TRP A 147       1.140  26.738 -12.232  1.00  0.76           H  
ATOM   2094 2HB  TRP A 147       2.227  25.727 -13.185  1.00  0.76           H  
ATOM   2095  HD1 TRP A 147      -1.466  26.187 -12.354  1.00  0.76           H  
ATOM   2096  HE1 TRP A 147      -2.879  24.618 -13.831  1.00  0.76           H  
ATOM   2097  HE3 TRP A 147       2.363  23.441 -14.281  1.00  0.76           H  
ATOM   2098  HZ2 TRP A 147      -2.342  22.439 -15.580  1.00  0.76           H  
ATOM   2099  HZ3 TRP A 147       1.884  21.703 -15.862  1.00  0.76           H  
ATOM   2100  HH2 TRP A 147      -0.443  21.164 -16.529  1.00  0.76           H  
ATOM   2101  N   ALA A 148       4.178  24.711 -11.045  1.00  0.76           N  
ATOM   2102  CA  ALA A 148       5.507  25.029 -10.555  1.00  0.76           C  
ATOM   2103  C   ALA A 148       6.607  24.686 -11.546  1.00  0.76           C  
ATOM   2104  O   ALA A 148       6.432  23.870 -12.453  1.00  0.76           O  
ATOM   2105  CB  ALA A 148       5.754  24.242  -9.272  1.00  0.76           C  
ATOM   2106  H   ALA A 148       4.035  23.882 -11.618  1.00  0.76           H  
ATOM   2107  HA  ALA A 148       5.556  26.100 -10.353  1.00  0.76           H  
ATOM   2108 1HB  ALA A 148       6.736  24.481  -8.879  1.00  0.76           H  
ATOM   2109 2HB  ALA A 148       4.995  24.497  -8.533  1.00  0.76           H  
ATOM   2110 3HB  ALA A 148       5.707  23.174  -9.488  1.00  0.76           H  
ATOM   2111  N   LYS A 149       7.755  25.317 -11.378  1.00  0.76           N  
ATOM   2112  CA  LYS A 149       8.931  24.882 -12.113  1.00  0.76           C  
ATOM   2113  C   LYS A 149       9.560  23.815 -11.234  1.00  0.76           C  
ATOM   2114  O   LYS A 149       9.254  23.750 -10.049  1.00  0.76           O  
ATOM   2115  CB  LYS A 149       9.894  26.031 -12.380  1.00  0.76           C  
ATOM   2116  CG  LYS A 149       9.329  27.116 -13.273  1.00  0.76           C  
ATOM   2117  CD  LYS A 149      10.341  28.226 -13.494  1.00  0.76           C  
ATOM   2118  CE  LYS A 149       9.781  29.318 -14.388  1.00  0.76           C  
ATOM   2119  NZ  LYS A 149      10.759  30.419 -14.590  1.00  0.76           N  
ATOM   2120  H   LYS A 149       7.835  26.086 -10.696  1.00  0.76           H  
ATOM   2121  HA  LYS A 149       8.635  24.429 -13.060  1.00  0.76           H  
ATOM   2122 1HB  LYS A 149      10.169  26.497 -11.431  1.00  0.76           H  
ATOM   2123 2HB  LYS A 149      10.805  25.650 -12.835  1.00  0.76           H  
ATOM   2124 1HG  LYS A 149       9.037  26.689 -14.235  1.00  0.76           H  
ATOM   2125 2HG  LYS A 149       8.443  27.540 -12.794  1.00  0.76           H  
ATOM   2126 1HD  LYS A 149      10.602  28.663 -12.524  1.00  0.76           H  
ATOM   2127 2HD  LYS A 149      11.243  27.819 -13.946  1.00  0.76           H  
ATOM   2128 1HE  LYS A 149       9.524  28.890 -15.356  1.00  0.76           H  
ATOM   2129 2HE  LYS A 149       8.879  29.726 -13.931  1.00  0.76           H  
ATOM   2130 1HZ  LYS A 149      10.354  31.126 -15.187  1.00  0.76           H  
ATOM   2131 2HZ  LYS A 149      10.992  30.826 -13.693  1.00  0.76           H  
ATOM   2132 3HZ  LYS A 149      11.595  30.053 -15.022  1.00  0.76           H  
ATOM   2133  N   GLU A 150      10.445  23.001 -11.772  1.00  0.75           N  
ATOM   2134  CA  GLU A 150      11.087  21.956 -10.969  1.00  0.75           C  
ATOM   2135  C   GLU A 150      11.602  22.437  -9.604  1.00  0.75           C  
ATOM   2136  O   GLU A 150      11.274  21.878  -8.554  1.00  0.75           O  
ATOM   2137  CB  GLU A 150      12.293  21.472 -11.753  1.00  0.75           C  
ATOM   2138  CG  GLU A 150      13.153  20.445 -11.099  1.00  0.75           C  
ATOM   2139  CD  GLU A 150      14.384  20.240 -11.909  1.00  0.75           C  
ATOM   2140  OE1 GLU A 150      14.276  19.850 -13.041  1.00  0.75           O  
ATOM   2141  OE2 GLU A 150      15.447  20.495 -11.407  1.00  0.75           O  
ATOM   2142  H   GLU A 150      10.672  23.085 -12.752  1.00  0.75           H  
ATOM   2143  HA  GLU A 150      10.370  21.149 -10.815  1.00  0.75           H  
ATOM   2144 1HB  GLU A 150      11.956  21.065 -12.703  1.00  0.75           H  
ATOM   2145 2HB  GLU A 150      12.933  22.323 -11.985  1.00  0.75           H  
ATOM   2146 1HG  GLU A 150      13.431  20.777 -10.101  1.00  0.75           H  
ATOM   2147 2HG  GLU A 150      12.609  19.506 -11.007  1.00  0.75           H  
ATOM   2148  N   ALA A 151      12.372  23.519  -9.632  1.00  0.73           N  
ATOM   2149  CA  ALA A 151      13.009  24.106  -8.457  1.00  0.73           C  
ATOM   2150  C   ALA A 151      12.018  24.573  -7.392  1.00  0.73           C  
ATOM   2151  O   ALA A 151      12.372  24.714  -6.220  1.00  0.73           O  
ATOM   2152  CB  ALA A 151      13.862  25.285  -8.890  1.00  0.73           C  
ATOM   2153  H   ALA A 151      12.561  23.930 -10.533  1.00  0.73           H  
ATOM   2154  HA  ALA A 151      13.647  23.344  -8.011  1.00  0.73           H  
ATOM   2155 1HB  ALA A 151      14.372  25.702  -8.022  1.00  0.73           H  
ATOM   2156 2HB  ALA A 151      14.598  24.949  -9.621  1.00  0.73           H  
ATOM   2157 3HB  ALA A 151      13.223  26.046  -9.337  1.00  0.73           H  
ATOM   2158  N   GLU A 152      10.808  24.899  -7.817  1.00  0.69           N  
ATOM   2159  CA  GLU A 152       9.786  25.460  -6.960  1.00  0.69           C  
ATOM   2160  C   GLU A 152       8.878  24.413  -6.322  1.00  0.69           C  
ATOM   2161  O   GLU A 152       8.057  24.756  -5.458  1.00  0.69           O  
ATOM   2162  CB  GLU A 152       8.950  26.422  -7.794  1.00  0.69           C  
ATOM   2163  CG  GLU A 152       9.718  27.622  -8.328  1.00  0.69           C  
ATOM   2164  CD  GLU A 152       8.935  28.417  -9.346  1.00  0.69           C  
ATOM   2165  OE1 GLU A 152       7.992  27.882  -9.905  1.00  0.69           O  
ATOM   2166  OE2 GLU A 152       9.280  29.553  -9.575  1.00  0.69           O  
ATOM   2167  H   GLU A 152      10.547  24.697  -8.778  1.00  0.69           H  
ATOM   2168  HA  GLU A 152      10.279  26.015  -6.163  1.00  0.69           H  
ATOM   2169 1HB  GLU A 152       8.548  25.895  -8.646  1.00  0.69           H  
ATOM   2170 2HB  GLU A 152       8.110  26.785  -7.201  1.00  0.69           H  
ATOM   2171 1HG  GLU A 152       9.985  28.272  -7.496  1.00  0.69           H  
ATOM   2172 2HG  GLU A 152      10.640  27.266  -8.788  1.00  0.69           H  
ATOM   2173  N   ILE A 153       9.051  23.134  -6.668  1.00  0.66           N  
ATOM   2174  CA  ILE A 153       8.129  22.136  -6.144  1.00  0.66           C  
ATOM   2175  C   ILE A 153       8.118  22.115  -4.631  1.00  0.66           C  
ATOM   2176  O   ILE A 153       7.049  22.162  -4.034  1.00  0.66           O  
ATOM   2177  CB  ILE A 153       8.450  20.736  -6.674  1.00  0.66           C  
ATOM   2178  CG1 ILE A 153       8.136  20.678  -8.151  1.00  0.66           C  
ATOM   2179  CG2 ILE A 153       7.676  19.648  -5.873  1.00  0.66           C  
ATOM   2180  CD1 ILE A 153       8.680  19.474  -8.770  1.00  0.66           C  
ATOM   2181  H   ILE A 153       9.777  22.860  -7.339  1.00  0.66           H  
ATOM   2182  HA  ILE A 153       7.128  22.392  -6.489  1.00  0.66           H  
ATOM   2183  HB  ILE A 153       9.523  20.558  -6.574  1.00  0.66           H  
ATOM   2184 1HG1 ILE A 153       7.057  20.699  -8.300  1.00  0.66           H  
ATOM   2185 2HG1 ILE A 153       8.573  21.553  -8.643  1.00  0.66           H  
ATOM   2186 1HG2 ILE A 153       7.934  18.662  -6.257  1.00  0.66           H  
ATOM   2187 2HG2 ILE A 153       7.952  19.702  -4.819  1.00  0.66           H  
ATOM   2188 3HG2 ILE A 153       6.605  19.804  -5.971  1.00  0.66           H  
ATOM   2189 1HD1 ILE A 153       8.461  19.457  -9.811  1.00  0.66           H  
ATOM   2190 2HD1 ILE A 153       9.762  19.471  -8.624  1.00  0.66           H  
ATOM   2191 3HD1 ILE A 153       8.238  18.625  -8.295  1.00  0.66           H  
ATOM   2192  N   ALA A 154       9.279  22.173  -3.996  1.00  0.64           N  
ATOM   2193  CA  ALA A 154       9.326  22.152  -2.540  1.00  0.64           C  
ATOM   2194  C   ALA A 154       8.503  23.281  -1.906  1.00  0.64           C  
ATOM   2195  O   ALA A 154       8.011  23.126  -0.790  1.00  0.64           O  
ATOM   2196  CB  ALA A 154      10.758  22.269  -2.060  1.00  0.64           C  
ATOM   2197  H   ALA A 154      10.136  22.188  -4.531  1.00  0.64           H  
ATOM   2198  HA  ALA A 154       8.913  21.198  -2.205  1.00  0.64           H  
ATOM   2199 1HB  ALA A 154      10.778  22.220  -0.972  1.00  0.64           H  
ATOM   2200 2HB  ALA A 154      11.350  21.456  -2.469  1.00  0.64           H  
ATOM   2201 3HB  ALA A 154      11.171  23.221  -2.389  1.00  0.64           H  
ATOM   2202  N   SER A 155       8.393  24.440  -2.578  1.00  0.63           N  
ATOM   2203  CA  SER A 155       7.649  25.556  -2.009  1.00  0.63           C  
ATOM   2204  C   SER A 155       6.158  25.403  -2.299  1.00  0.63           C  
ATOM   2205  O   SER A 155       5.316  26.047  -1.666  1.00  0.63           O  
ATOM   2206  CB  SER A 155       8.153  26.873  -2.577  1.00  0.63           C  
ATOM   2207  OG  SER A 155       7.830  27.011  -3.937  1.00  0.63           O  
ATOM   2208  H   SER A 155       8.758  24.531  -3.521  1.00  0.63           H  
ATOM   2209  HA  SER A 155       7.791  25.557  -0.928  1.00  0.63           H  
ATOM   2210 1HB  SER A 155       7.729  27.701  -2.014  1.00  0.63           H  
ATOM   2211 2HB  SER A 155       9.233  26.916  -2.459  1.00  0.63           H  
ATOM   2212  HG  SER A 155       7.992  26.139  -4.354  1.00  0.63           H  
ATOM   2213  N   ALA A 156       5.841  24.549  -3.274  1.00  0.64           N  
ATOM   2214  CA  ALA A 156       4.476  24.282  -3.673  1.00  0.64           C  
ATOM   2215  C   ALA A 156       3.869  23.172  -2.825  1.00  0.64           C  
ATOM   2216  O   ALA A 156       2.651  23.103  -2.675  1.00  0.64           O  
ATOM   2217  CB  ALA A 156       4.432  23.918  -5.133  1.00  0.64           C  
ATOM   2218  H   ALA A 156       6.581  24.056  -3.767  1.00  0.64           H  
ATOM   2219  HA  ALA A 156       3.892  25.187  -3.514  1.00  0.64           H  
ATOM   2220 1HB  ALA A 156       3.404  23.747  -5.435  1.00  0.64           H  
ATOM   2221 2HB  ALA A 156       4.855  24.729  -5.726  1.00  0.64           H  
ATOM   2222 3HB  ALA A 156       5.012  23.020  -5.288  1.00  0.64           H  
ATOM   2223  N   ILE A 157       4.715  22.317  -2.247  1.00  0.66           N  
ATOM   2224  CA  ILE A 157       4.205  21.232  -1.413  1.00  0.66           C  
ATOM   2225  C   ILE A 157       3.542  21.790  -0.155  1.00  0.66           C  
ATOM   2226  O   ILE A 157       4.128  22.585   0.580  1.00  0.66           O  
ATOM   2227  CB  ILE A 157       5.332  20.263  -0.965  1.00  0.66           C  
ATOM   2228  CG1 ILE A 157       5.998  19.587  -2.157  1.00  0.66           C  
ATOM   2229  CG2 ILE A 157       4.775  19.219  -0.012  1.00  0.66           C  
ATOM   2230  CD1 ILE A 157       5.101  18.738  -2.980  1.00  0.66           C  
ATOM   2231  H   ILE A 157       5.711  22.402  -2.441  1.00  0.66           H  
ATOM   2232  HA  ILE A 157       3.458  20.675  -1.978  1.00  0.66           H  
ATOM   2233  HB  ILE A 157       6.113  20.835  -0.456  1.00  0.66           H  
ATOM   2234 1HG1 ILE A 157       6.399  20.337  -2.780  1.00  0.66           H  
ATOM   2235 2HG1 ILE A 157       6.824  18.971  -1.791  1.00  0.66           H  
ATOM   2236 1HG2 ILE A 157       5.576  18.552   0.306  1.00  0.66           H  
ATOM   2237 2HG2 ILE A 157       4.344  19.703   0.861  1.00  0.66           H  
ATOM   2238 3HG2 ILE A 157       4.008  18.656  -0.521  1.00  0.66           H  
ATOM   2239 1HD1 ILE A 157       5.679  18.330  -3.786  1.00  0.66           H  
ATOM   2240 2HD1 ILE A 157       4.697  17.935  -2.374  1.00  0.66           H  
ATOM   2241 3HD1 ILE A 157       4.292  19.335  -3.374  1.00  0.66           H  
ATOM   2242  N   GLN A 158       2.323  21.330   0.101  1.00  0.68           N  
ATOM   2243  CA  GLN A 158       1.519  21.711   1.255  1.00  0.68           C  
ATOM   2244  C   GLN A 158       1.106  20.458   2.019  1.00  0.68           C  
ATOM   2245  O   GLN A 158       1.131  19.353   1.476  1.00  0.68           O  
ATOM   2246  CB  GLN A 158       0.286  22.526   0.825  1.00  0.68           C  
ATOM   2247  CG  GLN A 158       0.626  23.859   0.160  1.00  0.68           C  
ATOM   2248  CD  GLN A 158      -0.597  24.649  -0.274  1.00  0.68           C  
ATOM   2249  OE1 GLN A 158      -1.740  24.201  -0.132  1.00  0.68           O  
ATOM   2250  NE2 GLN A 158      -0.357  25.845  -0.803  1.00  0.68           N  
ATOM   2251  H   GLN A 158       1.897  20.696  -0.565  1.00  0.68           H  
ATOM   2252  HA  GLN A 158       2.128  22.326   1.918  1.00  0.68           H  
ATOM   2253 1HB  GLN A 158      -0.301  21.940   0.109  1.00  0.68           H  
ATOM   2254 2HB  GLN A 158      -0.348  22.723   1.687  1.00  0.68           H  
ATOM   2255 1HG  GLN A 158       1.204  24.465   0.855  1.00  0.68           H  
ATOM   2256 2HG  GLN A 158       1.216  23.658  -0.728  1.00  0.68           H  
ATOM   2257 1HE2 GLN A 158      -1.115  26.420  -1.110  1.00  0.68           H  
ATOM   2258 2HE2 GLN A 158       0.588  26.169  -0.896  1.00  0.68           H  
ATOM   2259  N   ASP A 159       0.653  20.626   3.257  1.00  0.70           N  
ATOM   2260  CA  ASP A 159       0.200  19.495   4.074  1.00  0.70           C  
ATOM   2261  C   ASP A 159      -0.948  18.701   3.424  1.00  0.70           C  
ATOM   2262  O   ASP A 159      -1.143  17.525   3.728  1.00  0.70           O  
ATOM   2263  CB  ASP A 159      -0.257  19.989   5.446  1.00  0.70           C  
ATOM   2264  CG  ASP A 159       0.896  20.473   6.327  1.00  0.70           C  
ATOM   2265  OD1 ASP A 159       2.031  20.228   5.987  1.00  0.70           O  
ATOM   2266  OD2 ASP A 159       0.626  21.087   7.331  1.00  0.70           O  
ATOM   2267  H   ASP A 159       0.647  21.553   3.659  1.00  0.70           H  
ATOM   2268  HA  ASP A 159       1.042  18.816   4.211  1.00  0.70           H  
ATOM   2269 1HB  ASP A 159      -0.974  20.803   5.319  1.00  0.70           H  
ATOM   2270 2HB  ASP A 159      -0.777  19.181   5.963  1.00  0.70           H  
ATOM   2271  N   ASP A 160      -1.699  19.354   2.535  1.00  0.70           N  
ATOM   2272  CA  ASP A 160      -2.834  18.748   1.855  1.00  0.70           C  
ATOM   2273  C   ASP A 160      -2.494  18.275   0.428  1.00  0.70           C  
ATOM   2274  O   ASP A 160      -3.415  18.003  -0.360  1.00  0.70           O  
ATOM   2275  CB  ASP A 160      -3.982  19.754   1.780  1.00  0.70           C  
ATOM   2276  CG  ASP A 160      -4.512  20.165   3.157  1.00  0.70           C  
ATOM   2277  OD1 ASP A 160      -4.649  19.324   4.006  1.00  0.70           O  
ATOM   2278  OD2 ASP A 160      -4.764  21.331   3.340  1.00  0.70           O  
ATOM   2279  H   ASP A 160      -1.468  20.313   2.328  1.00  0.70           H  
ATOM   2280  HA  ASP A 160      -3.158  17.882   2.434  1.00  0.70           H  
ATOM   2281 1HB  ASP A 160      -3.644  20.647   1.250  1.00  0.70           H  
ATOM   2282 2HB  ASP A 160      -4.803  19.322   1.206  1.00  0.70           H  
ATOM   2283  N   THR A 161      -1.190  18.223   0.087  1.00  0.68           N  
ATOM   2284  CA  THR A 161      -0.768  17.786  -1.248  1.00  0.68           C  
ATOM   2285  C   THR A 161      -0.721  16.273  -1.314  1.00  0.68           C  
ATOM   2286  O   THR A 161      -0.058  15.619  -0.505  1.00  0.68           O  
ATOM   2287  CB  THR A 161       0.628  18.334  -1.644  1.00  0.68           C  
ATOM   2288  OG1 THR A 161       0.620  19.767  -1.622  1.00  0.68           O  
ATOM   2289  CG2 THR A 161       0.982  17.901  -3.061  1.00  0.68           C  
ATOM   2290  H   THR A 161      -0.470  18.483   0.759  1.00  0.68           H  
ATOM   2291  HA  THR A 161      -1.486  18.121  -1.978  1.00  0.68           H  
ATOM   2292  HB  THR A 161       1.371  17.961  -0.941  1.00  0.68           H  
ATOM   2293  HG1 THR A 161      -0.023  20.117  -2.276  1.00  0.68           H  
ATOM   2294 1HG2 THR A 161       1.963  18.286  -3.328  1.00  0.68           H  
ATOM   2295 2HG2 THR A 161       0.983  16.833  -3.121  1.00  0.68           H  
ATOM   2296 3HG2 THR A 161       0.241  18.294  -3.757  1.00  0.68           H  
ATOM   2297  N   GLY A 162      -1.458  15.722  -2.266  1.00  0.66           N  
ATOM   2298  CA  GLY A 162      -1.536  14.280  -2.445  1.00  0.66           C  
ATOM   2299  C   GLY A 162      -0.598  13.780  -3.527  1.00  0.66           C  
ATOM   2300  O   GLY A 162      -0.187  12.620  -3.513  1.00  0.66           O  
ATOM   2301  H   GLY A 162      -1.971  16.340  -2.892  1.00  0.66           H  
ATOM   2302 1HA  GLY A 162      -1.307  13.784  -1.502  1.00  0.66           H  
ATOM   2303 2HA  GLY A 162      -2.560  14.007  -2.697  1.00  0.66           H  
ATOM   2304  N   LEU A 163      -0.284  14.644  -4.488  1.00  0.64           N  
ATOM   2305  CA  LEU A 163       0.562  14.196  -5.588  1.00  0.64           C  
ATOM   2306  C   LEU A 163       1.334  15.286  -6.318  1.00  0.64           C  
ATOM   2307  O   LEU A 163       0.824  16.384  -6.549  1.00  0.64           O  
ATOM   2308  CB  LEU A 163      -0.305  13.398  -6.567  1.00  0.64           C  
ATOM   2309  CG  LEU A 163       0.340  12.819  -7.802  1.00  0.64           C  
ATOM   2310  CD1 LEU A 163      -0.330  11.505  -8.127  1.00  0.64           C  
ATOM   2311  CD2 LEU A 163       0.145  13.794  -8.906  1.00  0.64           C  
ATOM   2312  H   LEU A 163      -0.671  15.589  -4.458  1.00  0.64           H  
ATOM   2313  HA  LEU A 163       1.296  13.508  -5.171  1.00  0.64           H  
ATOM   2314 1HB  LEU A 163      -0.744  12.567  -6.030  1.00  0.64           H  
ATOM   2315 2HB  LEU A 163      -1.114  14.037  -6.900  1.00  0.64           H  
ATOM   2316  HG  LEU A 163       1.407  12.632  -7.650  1.00  0.64           H  
ATOM   2317 1HD1 LEU A 163       0.077  11.088  -9.016  1.00  0.64           H  
ATOM   2318 2HD1 LEU A 163      -0.164  10.823  -7.307  1.00  0.64           H  
ATOM   2319 3HD1 LEU A 163      -1.387  11.665  -8.262  1.00  0.64           H  
ATOM   2320 1HD2 LEU A 163       0.572  13.391  -9.809  1.00  0.64           H  
ATOM   2321 2HD2 LEU A 163      -0.900  13.970  -9.031  1.00  0.64           H  
ATOM   2322 3HD2 LEU A 163       0.623  14.725  -8.659  1.00  0.64           H  
ATOM   2323  N   VAL A 164       2.557  14.954  -6.712  1.00  0.63           N  
ATOM   2324  CA  VAL A 164       3.328  15.830  -7.583  1.00  0.63           C  
ATOM   2325  C   VAL A 164       3.384  15.166  -8.964  1.00  0.63           C  
ATOM   2326  O   VAL A 164       3.729  13.985  -9.061  1.00  0.63           O  
ATOM   2327  CB  VAL A 164       4.758  16.016  -7.071  1.00  0.63           C  
ATOM   2328  CG1 VAL A 164       5.533  16.935  -8.005  1.00  0.63           C  
ATOM   2329  CG2 VAL A 164       4.748  16.522  -5.677  1.00  0.63           C  
ATOM   2330  H   VAL A 164       2.941  14.053  -6.417  1.00  0.63           H  
ATOM   2331  HA  VAL A 164       2.836  16.795  -7.661  1.00  0.63           H  
ATOM   2332  HB  VAL A 164       5.250  15.065  -7.095  1.00  0.63           H  
ATOM   2333 1HG1 VAL A 164       6.551  17.028  -7.648  1.00  0.63           H  
ATOM   2334 2HG1 VAL A 164       5.540  16.520  -9.009  1.00  0.63           H  
ATOM   2335 3HG1 VAL A 164       5.062  17.919  -8.026  1.00  0.63           H  
ATOM   2336 1HG2 VAL A 164       5.772  16.618  -5.332  1.00  0.63           H  
ATOM   2337 2HG2 VAL A 164       4.254  17.482  -5.637  1.00  0.63           H  
ATOM   2338 3HG2 VAL A 164       4.222  15.818  -5.051  1.00  0.63           H  
ATOM   2339  N   ILE A 165       2.990  15.890 -10.011  1.00  0.64           N  
ATOM   2340  CA  ILE A 165       2.998  15.340 -11.366  1.00  0.64           C  
ATOM   2341  C   ILE A 165       4.051  16.018 -12.238  1.00  0.64           C  
ATOM   2342  O   ILE A 165       4.103  17.249 -12.374  1.00  0.64           O  
ATOM   2343  CB  ILE A 165       1.604  15.445 -12.025  1.00  0.64           C  
ATOM   2344  CG1 ILE A 165       1.615  14.841 -13.416  1.00  0.64           C  
ATOM   2345  CG2 ILE A 165       1.153  16.826 -12.073  1.00  0.64           C  
ATOM   2346  CD1 ILE A 165       0.233  14.657 -13.985  1.00  0.64           C  
ATOM   2347  H   ILE A 165       2.707  16.851  -9.855  1.00  0.64           H  
ATOM   2348  HA  ILE A 165       3.250  14.285 -11.306  1.00  0.64           H  
ATOM   2349  HB  ILE A 165       0.899  14.882 -11.446  1.00  0.64           H  
ATOM   2350 1HG1 ILE A 165       2.180  15.496 -14.081  1.00  0.64           H  
ATOM   2351 2HG1 ILE A 165       2.116  13.866 -13.382  1.00  0.64           H  
ATOM   2352 1HG2 ILE A 165       0.171  16.868 -12.512  1.00  0.64           H  
ATOM   2353 2HG2 ILE A 165       1.115  17.225 -11.068  1.00  0.64           H  
ATOM   2354 3HG2 ILE A 165       1.851  17.391 -12.674  1.00  0.64           H  
ATOM   2355 1HD1 ILE A 165       0.315  14.235 -14.980  1.00  0.64           H  
ATOM   2356 2HD1 ILE A 165      -0.337  13.994 -13.355  1.00  0.64           H  
ATOM   2357 3HD1 ILE A 165      -0.266  15.615 -14.045  1.00  0.64           H  
ATOM   2358  N   VAL A 166       4.875  15.179 -12.841  1.00  0.65           N  
ATOM   2359  CA  VAL A 166       5.976  15.604 -13.684  1.00  0.65           C  
ATOM   2360  C   VAL A 166       5.963  14.915 -15.033  1.00  0.65           C  
ATOM   2361  O   VAL A 166       5.696  13.719 -15.100  1.00  0.65           O  
ATOM   2362  CB  VAL A 166       7.309  15.300 -12.986  1.00  0.65           C  
ATOM   2363  CG1 VAL A 166       8.453  15.693 -13.871  1.00  0.65           C  
ATOM   2364  CG2 VAL A 166       7.383  16.027 -11.709  1.00  0.65           C  
ATOM   2365  H   VAL A 166       4.752  14.179 -12.659  1.00  0.65           H  
ATOM   2366  HA  VAL A 166       5.894  16.679 -13.843  1.00  0.65           H  
ATOM   2367  HB  VAL A 166       7.388  14.230 -12.798  1.00  0.65           H  
ATOM   2368 1HG1 VAL A 166       9.384  15.475 -13.368  1.00  0.65           H  
ATOM   2369 2HG1 VAL A 166       8.421  15.138 -14.802  1.00  0.65           H  
ATOM   2370 3HG1 VAL A 166       8.391  16.756 -14.080  1.00  0.65           H  
ATOM   2371 1HG2 VAL A 166       8.316  15.800 -11.268  1.00  0.65           H  
ATOM   2372 2HG2 VAL A 166       7.316  17.074 -11.893  1.00  0.65           H  
ATOM   2373 3HG2 VAL A 166       6.579  15.719 -11.051  1.00  0.65           H  
ATOM   2374  N   GLU A 167       6.197  15.667 -16.097  1.00  0.68           N  
ATOM   2375  CA  GLU A 167       6.292  15.069 -17.419  1.00  0.68           C  
ATOM   2376  C   GLU A 167       7.722  15.233 -17.904  1.00  0.68           C  
ATOM   2377  O   GLU A 167       8.226  16.359 -17.951  1.00  0.68           O  
ATOM   2378  CB  GLU A 167       5.301  15.732 -18.352  1.00  0.68           C  
ATOM   2379  CG  GLU A 167       5.216  15.175 -19.732  1.00  0.68           C  
ATOM   2380  CD  GLU A 167       4.156  15.879 -20.487  1.00  0.68           C  
ATOM   2381  OE1 GLU A 167       3.047  15.900 -20.020  1.00  0.68           O  
ATOM   2382  OE2 GLU A 167       4.428  16.443 -21.509  1.00  0.68           O  
ATOM   2383  H   GLU A 167       6.363  16.659 -15.985  1.00  0.68           H  
ATOM   2384  HA  GLU A 167       6.077  14.003 -17.359  1.00  0.68           H  
ATOM   2385 1HB  GLU A 167       4.313  15.633 -17.930  1.00  0.68           H  
ATOM   2386 2HB  GLU A 167       5.527  16.798 -18.433  1.00  0.68           H  
ATOM   2387 1HG  GLU A 167       6.168  15.273 -20.242  1.00  0.68           H  
ATOM   2388 2HG  GLU A 167       4.976  14.110 -19.673  1.00  0.68           H  
ATOM   2389  N   THR A 168       8.385  14.114 -18.186  1.00  0.72           N  
ATOM   2390  CA  THR A 168       9.780  14.171 -18.606  1.00  0.72           C  
ATOM   2391  C   THR A 168      10.100  13.296 -19.819  1.00  0.72           C  
ATOM   2392  O   THR A 168       9.924  12.078 -19.748  1.00  0.72           O  
ATOM   2393  CB  THR A 168      10.723  13.741 -17.476  1.00  0.72           C  
ATOM   2394  OG1 THR A 168      10.508  14.562 -16.341  1.00  0.72           O  
ATOM   2395  CG2 THR A 168      12.149  13.933 -17.938  1.00  0.72           C  
ATOM   2396  H   THR A 168       7.875  13.228 -18.146  1.00  0.72           H  
ATOM   2397  HA  THR A 168      10.010  15.204 -18.832  1.00  0.72           H  
ATOM   2398  HB  THR A 168      10.551  12.698 -17.205  1.00  0.72           H  
ATOM   2399  HG1 THR A 168      11.103  14.286 -15.630  1.00  0.72           H  
ATOM   2400 1HG2 THR A 168      12.823  13.661 -17.143  1.00  0.72           H  
ATOM   2401 2HG2 THR A 168      12.343  13.311 -18.805  1.00  0.72           H  
ATOM   2402 3HG2 THR A 168      12.297  14.959 -18.196  1.00  0.72           H  
ATOM   2403  N   PRO A 169      10.641  13.879 -20.903  1.00  0.77           N  
ATOM   2404  CA  PRO A 169      10.803  15.286 -21.264  1.00  0.77           C  
ATOM   2405  C   PRO A 169       9.440  15.949 -21.356  1.00  0.77           C  
ATOM   2406  O   PRO A 169       8.481  15.304 -21.777  1.00  0.77           O  
ATOM   2407  CB  PRO A 169      11.457  15.183 -22.636  1.00  0.77           C  
ATOM   2408  CG  PRO A 169      12.111  13.840 -22.654  1.00  0.77           C  
ATOM   2409  CD  PRO A 169      11.200  12.975 -21.860  1.00  0.77           C  
ATOM   2410  HA  PRO A 169      11.457  15.802 -20.549  1.00  0.77           H  
ATOM   2411 1HB  PRO A 169      10.686  15.284 -23.413  1.00  0.77           H  
ATOM   2412 2HB  PRO A 169      12.156  16.010 -22.788  1.00  0.77           H  
ATOM   2413 1HG  PRO A 169      12.224  13.483 -23.690  1.00  0.77           H  
ATOM   2414 2HG  PRO A 169      13.113  13.896 -22.234  1.00  0.77           H  
ATOM   2415 1HD  PRO A 169      10.404  12.545 -22.486  1.00  0.77           H  
ATOM   2416 2HD  PRO A 169      11.777  12.214 -21.331  1.00  0.77           H  
ATOM   2417  N   ALA A 170       9.336  17.218 -20.990  1.00  0.82           N  
ATOM   2418  CA  ALA A 170       8.033  17.867 -21.090  1.00  0.82           C  
ATOM   2419  C   ALA A 170       7.642  18.149 -22.537  1.00  0.82           C  
ATOM   2420  O   ALA A 170       8.439  18.652 -23.336  1.00  0.82           O  
ATOM   2421  CB  ALA A 170       8.029  19.167 -20.308  1.00  0.82           C  
ATOM   2422  H   ALA A 170      10.140  17.734 -20.635  1.00  0.82           H  
ATOM   2423  HA  ALA A 170       7.291  17.203 -20.658  1.00  0.82           H  
ATOM   2424 1HB  ALA A 170       7.035  19.607 -20.367  1.00  0.82           H  
ATOM   2425 2HB  ALA A 170       8.272  18.960 -19.264  1.00  0.82           H  
ATOM   2426 3HB  ALA A 170       8.762  19.853 -20.725  1.00  0.82           H  
ATOM   2427  N   ASN A 171       6.386  17.901 -22.860  1.00  0.86           N  
ATOM   2428  CA  ASN A 171       5.841  18.261 -24.156  1.00  0.86           C  
ATOM   2429  C   ASN A 171       5.479  19.749 -24.056  1.00  0.86           C  
ATOM   2430  O   ASN A 171       5.045  20.183 -22.994  1.00  0.86           O  
ATOM   2431  CB  ASN A 171       4.601  17.437 -24.456  1.00  0.86           C  
ATOM   2432  CG  ASN A 171       4.221  17.344 -25.910  1.00  0.86           C  
ATOM   2433  OD1 ASN A 171       4.850  16.571 -26.626  1.00  0.86           O  
ATOM   2434  ND2 ASN A 171       3.287  18.111 -26.384  1.00  0.86           N  
ATOM   2435  H   ASN A 171       5.776  17.422 -22.193  1.00  0.86           H  
ATOM   2436  HA  ASN A 171       6.599  18.112 -24.919  1.00  0.86           H  
ATOM   2437 1HB  ASN A 171       4.759  16.439 -24.073  1.00  0.86           H  
ATOM   2438 2HB  ASN A 171       3.754  17.854 -23.905  1.00  0.86           H  
ATOM   2439 1HD2 ASN A 171       3.073  18.063 -27.357  1.00  0.86           H  
ATOM   2440 2HD2 ASN A 171       2.803  18.788 -25.806  1.00  0.86           H  
ATOM   2441  N   PRO A 172       5.674  20.556 -25.106  1.00  0.90           N  
ATOM   2442  CA  PRO A 172       6.289  20.336 -26.403  1.00  0.90           C  
ATOM   2443  C   PRO A 172       7.771  20.688 -26.460  1.00  0.90           C  
ATOM   2444  O   PRO A 172       8.393  20.573 -27.521  1.00  0.90           O  
ATOM   2445  CB  PRO A 172       5.506  21.312 -27.252  1.00  0.90           C  
ATOM   2446  CG  PRO A 172       5.303  22.500 -26.340  1.00  0.90           C  
ATOM   2447  CD  PRO A 172       5.135  21.907 -24.951  1.00  0.90           C  
ATOM   2448  HA  PRO A 172       6.108  19.312 -26.739  1.00  0.90           H  
ATOM   2449 1HB  PRO A 172       6.070  21.554 -28.151  1.00  0.90           H  
ATOM   2450 2HB  PRO A 172       4.569  20.844 -27.562  1.00  0.90           H  
ATOM   2451 1HG  PRO A 172       6.162  23.180 -26.416  1.00  0.90           H  
ATOM   2452 2HG  PRO A 172       4.417  23.065 -26.660  1.00  0.90           H  
ATOM   2453 1HD  PRO A 172       5.729  22.457 -24.212  1.00  0.90           H  
ATOM   2454 2HD  PRO A 172       4.091  21.876 -24.664  1.00  0.90           H  
ATOM   2455  N   SER A 173       8.304  21.186 -25.343  1.00  0.92           N  
ATOM   2456  CA  SER A 173       9.617  21.822 -25.308  1.00  0.92           C  
ATOM   2457  C   SER A 173      10.832  20.921 -25.215  1.00  0.92           C  
ATOM   2458  O   SER A 173      11.929  21.337 -25.583  1.00  0.92           O  
ATOM   2459  CB  SER A 173       9.677  22.715 -24.093  1.00  0.92           C  
ATOM   2460  OG  SER A 173       9.645  21.952 -22.906  1.00  0.92           O  
ATOM   2461  H   SER A 173       7.763  21.182 -24.490  1.00  0.92           H  
ATOM   2462  HA  SER A 173       9.712  22.426 -26.210  1.00  0.92           H  
ATOM   2463 1HB  SER A 173      10.601  23.294 -24.121  1.00  0.92           H  
ATOM   2464 2HB  SER A 173       8.850  23.416 -24.102  1.00  0.92           H  
ATOM   2465  HG  SER A 173      10.044  22.540 -22.221  1.00  0.92           H  
ATOM   2466  N   LEU A 174      10.635  19.699 -24.732  1.00  0.92           N  
ATOM   2467  CA  LEU A 174      11.705  18.750 -24.445  1.00  0.92           C  
ATOM   2468  C   LEU A 174      12.582  19.192 -23.277  1.00  0.92           C  
ATOM   2469  O   LEU A 174      13.724  18.758 -23.150  1.00  0.92           O  
ATOM   2470  CB  LEU A 174      12.566  18.471 -25.694  1.00  0.92           C  
ATOM   2471  CG  LEU A 174      11.778  17.899 -26.840  1.00  0.92           C  
ATOM   2472  CD1 LEU A 174      12.619  17.746 -28.042  1.00  0.92           C  
ATOM   2473  CD2 LEU A 174      11.242  16.557 -26.403  1.00  0.92           C  
ATOM   2474  H   LEU A 174       9.695  19.431 -24.452  1.00  0.92           H  
ATOM   2475  HA  LEU A 174      11.233  17.813 -24.157  1.00  0.92           H  
ATOM   2476 1HB  LEU A 174      13.082  19.358 -26.031  1.00  0.92           H  
ATOM   2477 2HB  LEU A 174      13.319  17.733 -25.422  1.00  0.92           H  
ATOM   2478  HG  LEU A 174      10.970  18.573 -27.090  1.00  0.92           H  
ATOM   2479 1HD1 LEU A 174      12.017  17.333 -28.845  1.00  0.92           H  
ATOM   2480 2HD1 LEU A 174      12.985  18.720 -28.321  1.00  0.92           H  
ATOM   2481 3HD1 LEU A 174      13.453  17.082 -27.844  1.00  0.92           H  
ATOM   2482 1HD2 LEU A 174      10.664  16.130 -27.201  1.00  0.92           H  
ATOM   2483 2HD2 LEU A 174      12.078  15.895 -26.163  1.00  0.92           H  
ATOM   2484 3HD2 LEU A 174      10.611  16.684 -25.522  1.00  0.92           H  
ATOM   2485  N   ASP A 175      12.022  19.997 -22.375  1.00  0.90           N  
ATOM   2486  CA  ASP A 175      12.730  20.315 -21.142  1.00  0.90           C  
ATOM   2487  C   ASP A 175      12.729  19.087 -20.229  1.00  0.90           C  
ATOM   2488  O   ASP A 175      11.682  18.493 -19.963  1.00  0.90           O  
ATOM   2489  CB  ASP A 175      12.074  21.488 -20.403  1.00  0.90           C  
ATOM   2490  CG  ASP A 175      12.256  22.840 -21.090  1.00  0.90           C  
ATOM   2491  OD1 ASP A 175      13.370  23.227 -21.349  1.00  0.90           O  
ATOM   2492  OD2 ASP A 175      11.253  23.462 -21.375  1.00  0.90           O  
ATOM   2493  H   ASP A 175      11.107  20.412 -22.558  1.00  0.90           H  
ATOM   2494  HA  ASP A 175      13.762  20.573 -21.379  1.00  0.90           H  
ATOM   2495 1HB  ASP A 175      11.007  21.293 -20.292  1.00  0.90           H  
ATOM   2496 2HB  ASP A 175      12.498  21.550 -19.398  1.00  0.90           H  
ATOM   2497  N   LEU A 176      13.902  18.668 -19.764  1.00  0.87           N  
ATOM   2498  CA  LEU A 176      13.956  17.492 -18.897  1.00  0.87           C  
ATOM   2499  C   LEU A 176      13.996  17.903 -17.442  1.00  0.87           C  
ATOM   2500  O   LEU A 176      14.784  18.758 -17.045  1.00  0.87           O  
ATOM   2501  CB  LEU A 176      15.176  16.622 -19.191  1.00  0.87           C  
ATOM   2502  CG  LEU A 176      15.060  15.615 -20.312  1.00  0.87           C  
ATOM   2503  CD1 LEU A 176      14.761  16.319 -21.576  1.00  0.87           C  
ATOM   2504  CD2 LEU A 176      16.370  14.855 -20.425  1.00  0.87           C  
ATOM   2505  H   LEU A 176      14.748  19.160 -20.016  1.00  0.87           H  
ATOM   2506  HA  LEU A 176      13.063  16.902 -19.061  1.00  0.87           H  
ATOM   2507 1HB  LEU A 176      15.983  17.272 -19.435  1.00  0.87           H  
ATOM   2508 2HB  LEU A 176      15.418  16.069 -18.292  1.00  0.87           H  
ATOM   2509  HG  LEU A 176      14.247  14.921 -20.105  1.00  0.87           H  
ATOM   2510 1HD1 LEU A 176      14.675  15.608 -22.384  1.00  0.87           H  
ATOM   2511 2HD1 LEU A 176      13.832  16.847 -21.467  1.00  0.87           H  
ATOM   2512 3HD1 LEU A 176      15.554  17.030 -21.805  1.00  0.87           H  
ATOM   2513 1HD2 LEU A 176      16.289  14.135 -21.234  1.00  0.87           H  
ATOM   2514 2HD2 LEU A 176      17.179  15.546 -20.641  1.00  0.87           H  
ATOM   2515 3HD2 LEU A 176      16.579  14.335 -19.490  1.00  0.87           H  
ATOM   2516  N   VAL A 177      13.127  17.283 -16.665  1.00  0.83           N  
ATOM   2517  CA  VAL A 177      12.990  17.575 -15.253  1.00  0.83           C  
ATOM   2518  C   VAL A 177      13.822  16.607 -14.418  1.00  0.83           C  
ATOM   2519  O   VAL A 177      13.799  15.386 -14.619  1.00  0.83           O  
ATOM   2520  CB  VAL A 177      11.508  17.491 -14.852  1.00  0.83           C  
ATOM   2521  CG1 VAL A 177      11.349  17.789 -13.373  1.00  0.83           C  
ATOM   2522  CG2 VAL A 177      10.692  18.428 -15.739  1.00  0.83           C  
ATOM   2523  H   VAL A 177      12.511  16.599 -17.077  1.00  0.83           H  
ATOM   2524  HA  VAL A 177      13.346  18.590 -15.066  1.00  0.83           H  
ATOM   2525  HB  VAL A 177      11.161  16.487 -15.003  1.00  0.83           H  
ATOM   2526 1HG1 VAL A 177      10.313  17.720 -13.079  1.00  0.83           H  
ATOM   2527 2HG1 VAL A 177      11.935  17.079 -12.802  1.00  0.83           H  
ATOM   2528 3HG1 VAL A 177      11.705  18.790 -13.180  1.00  0.83           H  
ATOM   2529 1HG2 VAL A 177       9.641  18.346 -15.482  1.00  0.83           H  
ATOM   2530 2HG2 VAL A 177      11.029  19.453 -15.593  1.00  0.83           H  
ATOM   2531 3HG2 VAL A 177      10.822  18.144 -16.789  1.00  0.83           H  
ATOM   2532  N   ASP A 178      14.562  17.144 -13.467  1.00  0.80           N  
ATOM   2533  CA  ASP A 178      15.408  16.324 -12.621  1.00  0.80           C  
ATOM   2534  C   ASP A 178      14.594  15.549 -11.627  1.00  0.80           C  
ATOM   2535  O   ASP A 178      14.345  15.987 -10.503  1.00  0.80           O  
ATOM   2536  CB  ASP A 178      16.425  17.206 -11.901  1.00  0.80           C  
ATOM   2537  CG  ASP A 178      17.346  16.478 -10.942  1.00  0.80           C  
ATOM   2538  OD1 ASP A 178      17.038  15.379 -10.560  1.00  0.80           O  
ATOM   2539  OD2 ASP A 178      18.300  17.060 -10.494  1.00  0.80           O  
ATOM   2540  H   ASP A 178      14.542  18.157 -13.337  1.00  0.80           H  
ATOM   2541  HA  ASP A 178      15.933  15.608 -13.245  1.00  0.80           H  
ATOM   2542 1HB  ASP A 178      17.028  17.734 -12.639  1.00  0.80           H  
ATOM   2543 2HB  ASP A 178      15.892  17.961 -11.336  1.00  0.80           H  
ATOM   2544  N   LEU A 179      14.256  14.336 -12.024  1.00  0.77           N  
ATOM   2545  CA  LEU A 179      13.391  13.489 -11.235  1.00  0.77           C  
ATOM   2546  C   LEU A 179      13.973  13.170  -9.858  1.00  0.77           C  
ATOM   2547  O   LEU A 179      13.214  13.080  -8.893  1.00  0.77           O  
ATOM   2548  CB  LEU A 179      13.078  12.206 -12.005  1.00  0.77           C  
ATOM   2549  CG  LEU A 179      12.217  12.430 -13.246  1.00  0.77           C  
ATOM   2550  CD1 LEU A 179      12.046  11.108 -13.982  1.00  0.77           C  
ATOM   2551  CD2 LEU A 179      10.898  13.057 -12.832  1.00  0.77           C  
ATOM   2552  H   LEU A 179      14.532  14.067 -12.970  1.00  0.77           H  
ATOM   2553  HA  LEU A 179      12.456  14.023 -11.089  1.00  0.77           H  
ATOM   2554 1HB  LEU A 179      14.018  11.749 -12.319  1.00  0.77           H  
ATOM   2555 2HB  LEU A 179      12.558  11.512 -11.345  1.00  0.77           H  
ATOM   2556  HG  LEU A 179      12.721  13.116 -13.915  1.00  0.77           H  
ATOM   2557 1HD1 LEU A 179      11.453  11.267 -14.881  1.00  0.77           H  
ATOM   2558 2HD1 LEU A 179      13.019  10.709 -14.261  1.00  0.77           H  
ATOM   2559 3HD1 LEU A 179      11.551  10.414 -13.336  1.00  0.77           H  
ATOM   2560 1HD2 LEU A 179      10.284  13.226 -13.718  1.00  0.77           H  
ATOM   2561 2HD2 LEU A 179      10.384  12.399 -12.152  1.00  0.77           H  
ATOM   2562 3HD2 LEU A 179      11.093  14.008 -12.334  1.00  0.77           H  
ATOM   2563  N   ASP A 180      15.304  13.033  -9.730  1.00  0.74           N  
ATOM   2564  CA  ASP A 180      15.856  12.760  -8.396  1.00  0.74           C  
ATOM   2565  C   ASP A 180      15.576  13.942  -7.464  1.00  0.74           C  
ATOM   2566  O   ASP A 180      15.182  13.756  -6.301  1.00  0.74           O  
ATOM   2567  CB  ASP A 180      17.381  12.544  -8.433  1.00  0.74           C  
ATOM   2568  CG  ASP A 180      17.863  11.221  -9.027  1.00  0.74           C  
ATOM   2569  OD1 ASP A 180      17.068  10.346  -9.194  1.00  0.74           O  
ATOM   2570  OD2 ASP A 180      19.037  11.096  -9.293  1.00  0.74           O  
ATOM   2571  H   ASP A 180      15.913  13.157 -10.532  1.00  0.74           H  
ATOM   2572  HA  ASP A 180      15.372  11.870  -7.989  1.00  0.74           H  
ATOM   2573 1HB  ASP A 180      17.827  13.357  -9.020  1.00  0.74           H  
ATOM   2574 2HB  ASP A 180      17.776  12.633  -7.422  1.00  0.74           H  
ATOM   2575  N   SER A 181      15.742  15.166  -7.989  1.00  0.71           N  
ATOM   2576  CA  SER A 181      15.481  16.359  -7.190  1.00  0.71           C  
ATOM   2577  C   SER A 181      13.990  16.506  -6.909  1.00  0.71           C  
ATOM   2578  O   SER A 181      13.610  16.889  -5.802  1.00  0.71           O  
ATOM   2579  CB  SER A 181      16.034  17.618  -7.833  1.00  0.71           C  
ATOM   2580  OG  SER A 181      17.452  17.612  -7.860  1.00  0.71           O  
ATOM   2581  H   SER A 181      16.077  15.259  -8.959  1.00  0.71           H  
ATOM   2582  HA  SER A 181      15.989  16.240  -6.235  1.00  0.71           H  
ATOM   2583 1HB  SER A 181      15.644  17.718  -8.847  1.00  0.71           H  
ATOM   2584 2HB  SER A 181      15.687  18.478  -7.269  1.00  0.71           H  
ATOM   2585  HG  SER A 181      17.722  17.277  -8.756  1.00  0.71           H  
ATOM   2586  N   VAL A 182      13.141  16.170  -7.889  1.00  0.69           N  
ATOM   2587  CA  VAL A 182      11.696  16.254  -7.682  1.00  0.69           C  
ATOM   2588  C   VAL A 182      11.238  15.360  -6.562  1.00  0.69           C  
ATOM   2589  O   VAL A 182      10.460  15.780  -5.702  1.00  0.69           O  
ATOM   2590  CB  VAL A 182      10.897  15.797  -8.900  1.00  0.69           C  
ATOM   2591  CG1 VAL A 182       9.425  15.675  -8.465  1.00  0.69           C  
ATOM   2592  CG2 VAL A 182      11.065  16.769 -10.060  1.00  0.69           C  
ATOM   2593  H   VAL A 182      13.521  15.879  -8.791  1.00  0.69           H  
ATOM   2594  HA  VAL A 182      11.439  17.287  -7.446  1.00  0.69           H  
ATOM   2595  HB  VAL A 182      11.235  14.810  -9.199  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 182       8.828  15.319  -9.268  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 182       9.345  14.970  -7.642  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 182       9.066  16.622  -8.141  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 182      10.492  16.418 -10.904  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 182      10.725  17.746  -9.775  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 182      12.106  16.827 -10.334  1.00  0.69           H  
ATOM   2602  N   VAL A 183      11.720  14.126  -6.554  1.00  0.67           N  
ATOM   2603  CA  VAL A 183      11.322  13.220  -5.508  1.00  0.67           C  
ATOM   2604  C   VAL A 183      11.810  13.741  -4.164  1.00  0.67           C  
ATOM   2605  O   VAL A 183      11.056  13.754  -3.185  1.00  0.67           O  
ATOM   2606  CB  VAL A 183      11.827  11.802  -5.808  1.00  0.67           C  
ATOM   2607  CG1 VAL A 183      11.578  10.924  -4.610  1.00  0.67           C  
ATOM   2608  CG2 VAL A 183      11.080  11.248  -7.036  1.00  0.67           C  
ATOM   2609  H   VAL A 183      12.354  13.812  -7.292  1.00  0.67           H  
ATOM   2610  HA  VAL A 183      10.244  13.184  -5.475  1.00  0.67           H  
ATOM   2611  HB  VAL A 183      12.905  11.830  -6.007  1.00  0.67           H  
ATOM   2612 1HG1 VAL A 183      11.935   9.933  -4.818  1.00  0.67           H  
ATOM   2613 2HG1 VAL A 183      12.108  11.327  -3.749  1.00  0.67           H  
ATOM   2614 3HG1 VAL A 183      10.508  10.887  -4.399  1.00  0.67           H  
ATOM   2615 1HG2 VAL A 183      11.438  10.249  -7.255  1.00  0.67           H  
ATOM   2616 2HG2 VAL A 183      10.015  11.215  -6.831  1.00  0.67           H  
ATOM   2617 3HG2 VAL A 183      11.263  11.890  -7.892  1.00  0.67           H  
ATOM   2618  N   ALA A 184      13.058  14.206  -4.102  1.00  0.66           N  
ATOM   2619  CA  ALA A 184      13.551  14.742  -2.847  1.00  0.66           C  
ATOM   2620  C   ALA A 184      12.706  15.938  -2.379  1.00  0.66           C  
ATOM   2621  O   ALA A 184      12.377  16.044  -1.195  1.00  0.66           O  
ATOM   2622  CB  ALA A 184      15.001  15.163  -3.016  1.00  0.66           C  
ATOM   2623  H   ALA A 184      13.673  14.174  -4.918  1.00  0.66           H  
ATOM   2624  HA  ALA A 184      13.483  13.960  -2.093  1.00  0.66           H  
ATOM   2625 1HB  ALA A 184      15.382  15.543  -2.071  1.00  0.66           H  
ATOM   2626 2HB  ALA A 184      15.592  14.304  -3.333  1.00  0.66           H  
ATOM   2627 3HB  ALA A 184      15.062  15.942  -3.774  1.00  0.66           H  
ATOM   2628  N   ALA A 185      12.321  16.816  -3.316  1.00  0.66           N  
ATOM   2629  CA  ALA A 185      11.506  17.995  -3.024  1.00  0.66           C  
ATOM   2630  C   ALA A 185      10.125  17.617  -2.510  1.00  0.66           C  
ATOM   2631  O   ALA A 185       9.606  18.228  -1.574  1.00  0.66           O  
ATOM   2632  CB  ALA A 185      11.361  18.834  -4.277  1.00  0.66           C  
ATOM   2633  H   ALA A 185      12.631  16.678  -4.274  1.00  0.66           H  
ATOM   2634  HA  ALA A 185      12.011  18.573  -2.252  1.00  0.66           H  
ATOM   2635 1HB  ALA A 185      10.776  19.715  -4.061  1.00  0.66           H  
ATOM   2636 2HB  ALA A 185      12.347  19.124  -4.635  1.00  0.66           H  
ATOM   2637 3HB  ALA A 185      10.858  18.252  -5.045  1.00  0.66           H  
ATOM   2638  N   ALA A 186       9.541  16.591  -3.129  1.00  0.66           N  
ATOM   2639  CA  ALA A 186       8.234  16.059  -2.779  1.00  0.66           C  
ATOM   2640  C   ALA A 186       8.222  15.507  -1.358  1.00  0.66           C  
ATOM   2641  O   ALA A 186       7.197  15.530  -0.663  1.00  0.66           O  
ATOM   2642  CB  ALA A 186       7.850  14.993  -3.765  1.00  0.66           C  
ATOM   2643  H   ALA A 186      10.032  16.155  -3.909  1.00  0.66           H  
ATOM   2644  HA  ALA A 186       7.512  16.868  -2.836  1.00  0.66           H  
ATOM   2645 1HB  ALA A 186       6.862  14.613  -3.531  1.00  0.66           H  
ATOM   2646 2HB  ALA A 186       7.853  15.412  -4.770  1.00  0.66           H  
ATOM   2647 3HB  ALA A 186       8.569  14.179  -3.713  1.00  0.66           H  
ATOM   2648  N   GLY A 187       9.361  14.970  -0.923  1.00  0.66           N  
ATOM   2649  CA  GLY A 187       9.443  14.399   0.405  1.00  0.66           C  
ATOM   2650  C   GLY A 187       8.551  13.175   0.505  1.00  0.66           C  
ATOM   2651  O   GLY A 187       8.780  12.170  -0.166  1.00  0.66           O  
ATOM   2652  H   GLY A 187      10.170  14.927  -1.545  1.00  0.66           H  
ATOM   2653 1HA  GLY A 187      10.478  14.127   0.615  1.00  0.66           H  
ATOM   2654 2HA  GLY A 187       9.145  15.143   1.143  1.00  0.66           H  
ATOM   2655  N   THR A 188       7.540  13.249   1.363  1.00  0.66           N  
ATOM   2656  CA  THR A 188       6.627  12.129   1.559  1.00  0.66           C  
ATOM   2657  C   THR A 188       5.429  12.150   0.601  1.00  0.66           C  
ATOM   2658  O   THR A 188       4.591  11.247   0.640  1.00  0.66           O  
ATOM   2659  CB  THR A 188       6.132  12.079   3.017  1.00  0.66           C  
ATOM   2660  OG1 THR A 188       5.422  13.284   3.332  1.00  0.66           O  
ATOM   2661  CG2 THR A 188       7.318  11.938   3.955  1.00  0.66           C  
ATOM   2662  H   THR A 188       7.396  14.105   1.880  1.00  0.66           H  
ATOM   2663  HA  THR A 188       7.179  11.209   1.367  1.00  0.66           H  
ATOM   2664  HB  THR A 188       5.465  11.228   3.146  1.00  0.66           H  
ATOM   2665  HG1 THR A 188       4.616  13.325   2.809  1.00  0.66           H  
ATOM   2666 1HG2 THR A 188       6.964  11.901   4.986  1.00  0.66           H  
ATOM   2667 2HG2 THR A 188       7.857  11.020   3.722  1.00  0.66           H  
ATOM   2668 3HG2 THR A 188       7.983  12.791   3.830  1.00  0.66           H  
ATOM   2669  N   VAL A 189       5.333  13.174  -0.246  1.00  0.66           N  
ATOM   2670  CA  VAL A 189       4.236  13.252  -1.202  1.00  0.66           C  
ATOM   2671  C   VAL A 189       4.529  12.367  -2.424  1.00  0.66           C  
ATOM   2672  O   VAL A 189       5.598  12.490  -3.015  1.00  0.66           O  
ATOM   2673  CB  VAL A 189       4.021  14.687  -1.681  1.00  0.66           C  
ATOM   2674  CG1 VAL A 189       2.975  14.723  -2.738  1.00  0.66           C  
ATOM   2675  CG2 VAL A 189       3.597  15.539  -0.550  1.00  0.66           C  
ATOM   2676  H   VAL A 189       6.044  13.909  -0.244  1.00  0.66           H  
ATOM   2677  HA  VAL A 189       3.334  12.956  -0.688  1.00  0.66           H  
ATOM   2678  HB  VAL A 189       4.947  15.066  -2.108  1.00  0.66           H  
ATOM   2679 1HG1 VAL A 189       2.864  15.735  -3.066  1.00  0.66           H  
ATOM   2680 2HG1 VAL A 189       3.276  14.107  -3.574  1.00  0.66           H  
ATOM   2681 3HG1 VAL A 189       2.033  14.358  -2.337  1.00  0.66           H  
ATOM   2682 1HG2 VAL A 189       3.441  16.539  -0.904  1.00  0.66           H  
ATOM   2683 2HG2 VAL A 189       2.659  15.156  -0.138  1.00  0.66           H  
ATOM   2684 3HG2 VAL A 189       4.368  15.535   0.221  1.00  0.66           H  
ATOM   2685  N   PRO A 190       3.633  11.453  -2.820  1.00  0.65           N  
ATOM   2686  CA  PRO A 190       3.789  10.590  -3.975  1.00  0.65           C  
ATOM   2687  C   PRO A 190       4.087  11.375  -5.236  1.00  0.65           C  
ATOM   2688  O   PRO A 190       3.496  12.436  -5.471  1.00  0.65           O  
ATOM   2689  CB  PRO A 190       2.419   9.917  -4.062  1.00  0.65           C  
ATOM   2690  CG  PRO A 190       1.922   9.909  -2.634  1.00  0.65           C  
ATOM   2691  CD  PRO A 190       2.414  11.190  -2.033  1.00  0.65           C  
ATOM   2692  HA  PRO A 190       4.588   9.854  -3.774  1.00  0.65           H  
ATOM   2693 1HB  PRO A 190       1.759  10.500  -4.730  1.00  0.65           H  
ATOM   2694 2HB  PRO A 190       2.516   8.917  -4.502  1.00  0.65           H  
ATOM   2695 1HG  PRO A 190       0.822   9.835  -2.615  1.00  0.65           H  
ATOM   2696 2HG  PRO A 190       2.315   9.039  -2.096  1.00  0.65           H  
ATOM   2697 1HD  PRO A 190       1.685  11.992  -2.133  1.00  0.65           H  
ATOM   2698 2HD  PRO A 190       2.657  10.966  -0.986  1.00  0.65           H  
ATOM   2699  N   VAL A 191       4.981  10.831  -6.050  1.00  0.64           N  
ATOM   2700  CA  VAL A 191       5.345  11.466  -7.304  1.00  0.64           C  
ATOM   2701  C   VAL A 191       4.975  10.575  -8.478  1.00  0.64           C  
ATOM   2702  O   VAL A 191       5.316   9.379  -8.505  1.00  0.64           O  
ATOM   2703  CB  VAL A 191       6.851  11.783  -7.351  1.00  0.64           C  
ATOM   2704  CG1 VAL A 191       7.213  12.431  -8.702  1.00  0.64           C  
ATOM   2705  CG2 VAL A 191       7.213  12.702  -6.214  1.00  0.64           C  
ATOM   2706  H   VAL A 191       5.428   9.969  -5.778  1.00  0.64           H  
ATOM   2707  HA  VAL A 191       4.797  12.404  -7.397  1.00  0.64           H  
ATOM   2708  HB  VAL A 191       7.418  10.861  -7.265  1.00  0.64           H  
ATOM   2709 1HG1 VAL A 191       8.282  12.645  -8.731  1.00  0.64           H  
ATOM   2710 2HG1 VAL A 191       6.962  11.757  -9.516  1.00  0.64           H  
ATOM   2711 3HG1 VAL A 191       6.651  13.364  -8.820  1.00  0.64           H  
ATOM   2712 1HG2 VAL A 191       8.256  12.916  -6.260  1.00  0.64           H  
ATOM   2713 2HG2 VAL A 191       6.663  13.617  -6.294  1.00  0.64           H  
ATOM   2714 3HG2 VAL A 191       6.981  12.228  -5.261  1.00  0.64           H  
ATOM   2715  N   LEU A 192       4.255  11.176  -9.415  1.00  0.63           N  
ATOM   2716  CA  LEU A 192       3.804  10.560 -10.650  1.00  0.63           C  
ATOM   2717  C   LEU A 192       4.570  11.110 -11.828  1.00  0.63           C  
ATOM   2718  O   LEU A 192       4.574  12.327 -12.053  1.00  0.63           O  
ATOM   2719  CB  LEU A 192       2.313  10.819 -10.847  1.00  0.63           C  
ATOM   2720  CG  LEU A 192       1.662  10.374 -12.174  1.00  0.63           C  
ATOM   2721  CD1 LEU A 192       1.687   8.871 -12.329  1.00  0.63           C  
ATOM   2722  CD2 LEU A 192       0.252  10.874 -12.177  1.00  0.63           C  
ATOM   2723  H   LEU A 192       4.028  12.160  -9.269  1.00  0.63           H  
ATOM   2724  HA  LEU A 192       3.976   9.494 -10.586  1.00  0.63           H  
ATOM   2725 1HB  LEU A 192       1.806  10.280 -10.065  1.00  0.63           H  
ATOM   2726 2HB  LEU A 192       2.127  11.883 -10.716  1.00  0.63           H  
ATOM   2727  HG  LEU A 192       2.210  10.804 -13.018  1.00  0.63           H  
ATOM   2728 1HD1 LEU A 192       1.214   8.607 -13.260  1.00  0.63           H  
ATOM   2729 2HD1 LEU A 192       2.716   8.517 -12.330  1.00  0.63           H  
ATOM   2730 3HD1 LEU A 192       1.143   8.428 -11.515  1.00  0.63           H  
ATOM   2731 1HD2 LEU A 192      -0.214  10.574 -13.091  1.00  0.63           H  
ATOM   2732 2HD2 LEU A 192      -0.296  10.454 -11.340  1.00  0.63           H  
ATOM   2733 3HD2 LEU A 192       0.259  11.956 -12.096  1.00  0.63           H  
ATOM   2734  N   VAL A 193       5.201  10.224 -12.581  1.00  0.64           N  
ATOM   2735  CA  VAL A 193       5.944  10.684 -13.734  1.00  0.64           C  
ATOM   2736  C   VAL A 193       5.347  10.182 -15.023  1.00  0.64           C  
ATOM   2737  O   VAL A 193       5.162   8.982 -15.218  1.00  0.64           O  
ATOM   2738  CB  VAL A 193       7.405  10.255 -13.671  1.00  0.64           C  
ATOM   2739  CG1 VAL A 193       8.147  10.746 -14.931  1.00  0.64           C  
ATOM   2740  CG2 VAL A 193       8.022  10.810 -12.405  1.00  0.64           C  
ATOM   2741  H   VAL A 193       5.169   9.235 -12.322  1.00  0.64           H  
ATOM   2742  HA  VAL A 193       5.922  11.768 -13.744  1.00  0.64           H  
ATOM   2743  HB  VAL A 193       7.465   9.168 -13.656  1.00  0.64           H  
ATOM   2744 1HG1 VAL A 193       9.181  10.438 -14.890  1.00  0.64           H  
ATOM   2745 2HG1 VAL A 193       7.685  10.321 -15.822  1.00  0.64           H  
ATOM   2746 3HG1 VAL A 193       8.095  11.838 -14.984  1.00  0.64           H  
ATOM   2747 1HG2 VAL A 193       9.054  10.505 -12.342  1.00  0.64           H  
ATOM   2748 2HG2 VAL A 193       7.958  11.896 -12.420  1.00  0.64           H  
ATOM   2749 3HG2 VAL A 193       7.482  10.427 -11.542  1.00  0.64           H  
ATOM   2750  N   ASP A 194       5.033  11.123 -15.893  1.00  0.65           N  
ATOM   2751  CA  ASP A 194       4.499  10.844 -17.204  1.00  0.65           C  
ATOM   2752  C   ASP A 194       5.669  10.708 -18.160  1.00  0.65           C  
ATOM   2753  O   ASP A 194       6.371  11.682 -18.462  1.00  0.65           O  
ATOM   2754  CB  ASP A 194       3.505  11.918 -17.642  1.00  0.65           C  
ATOM   2755  CG  ASP A 194       2.856  11.637 -18.994  1.00  0.65           C  
ATOM   2756  OD1 ASP A 194       3.395  10.860 -19.777  1.00  0.65           O  
ATOM   2757  OD2 ASP A 194       1.798  12.177 -19.232  1.00  0.65           O  
ATOM   2758  H   ASP A 194       5.211  12.088 -15.633  1.00  0.65           H  
ATOM   2759  HA  ASP A 194       3.970   9.892 -17.175  1.00  0.65           H  
ATOM   2760 1HB  ASP A 194       2.729  12.009 -16.893  1.00  0.65           H  
ATOM   2761 2HB  ASP A 194       4.009  12.879 -17.693  1.00  0.65           H  
ATOM   2762  N   ASN A 195       5.943   9.472 -18.547  1.00  0.68           N  
ATOM   2763  CA  ASN A 195       7.080   9.175 -19.395  1.00  0.68           C  
ATOM   2764  C   ASN A 195       6.647   8.868 -20.832  1.00  0.68           C  
ATOM   2765  O   ASN A 195       7.390   8.253 -21.595  1.00  0.68           O  
ATOM   2766  CB  ASN A 195       7.992   8.121 -18.755  1.00  0.68           C  
ATOM   2767  CG  ASN A 195       7.456   6.757 -18.512  1.00  0.68           C  
ATOM   2768  OD1 ASN A 195       6.267   6.518 -18.466  1.00  0.68           O  
ATOM   2769  ND2 ASN A 195       8.355   5.824 -18.317  1.00  0.68           N  
ATOM   2770  H   ASN A 195       5.299   8.730 -18.272  1.00  0.68           H  
ATOM   2771  HA  ASN A 195       7.691  10.078 -19.460  1.00  0.68           H  
ATOM   2772 1HB  ASN A 195       8.871   8.027 -19.358  1.00  0.68           H  
ATOM   2773 2HB  ASN A 195       8.328   8.508 -17.791  1.00  0.68           H  
ATOM   2774 1HD2 ASN A 195       8.060   4.888 -18.115  1.00  0.68           H  
ATOM   2775 2HD2 ASN A 195       9.338   6.046 -18.350  1.00  0.68           H  
ATOM   2776  N   THR A 196       5.475   9.387 -21.232  1.00  0.71           N  
ATOM   2777  CA  THR A 196       4.942   9.209 -22.589  1.00  0.71           C  
ATOM   2778  C   THR A 196       5.947   9.449 -23.718  1.00  0.71           C  
ATOM   2779  O   THR A 196       5.914   8.763 -24.739  1.00  0.71           O  
ATOM   2780  CB  THR A 196       3.701  10.105 -22.817  1.00  0.71           C  
ATOM   2781  OG1 THR A 196       2.613   9.668 -21.976  1.00  0.71           O  
ATOM   2782  CG2 THR A 196       3.288  10.088 -24.204  1.00  0.71           C  
ATOM   2783  H   THR A 196       4.893   9.908 -20.557  1.00  0.71           H  
ATOM   2784  HA  THR A 196       4.611   8.174 -22.673  1.00  0.71           H  
ATOM   2785  HB  THR A 196       3.952  11.131 -22.543  1.00  0.71           H  
ATOM   2786  HG1 THR A 196       2.720  10.107 -21.101  1.00  0.71           H  
ATOM   2787 1HG2 THR A 196       2.421  10.734 -24.337  1.00  0.71           H  
ATOM   2788 2HG2 THR A 196       4.107  10.442 -24.826  1.00  0.71           H  
ATOM   2789 3HG2 THR A 196       3.038   9.083 -24.459  1.00  0.71           H  
ATOM   2790  N   PHE A 197       6.811  10.443 -23.570  1.00  0.74           N  
ATOM   2791  CA  PHE A 197       7.737  10.776 -24.634  1.00  0.74           C  
ATOM   2792  C   PHE A 197       9.149  10.205 -24.422  1.00  0.74           C  
ATOM   2793  O   PHE A 197      10.086  10.570 -25.139  1.00  0.74           O  
ATOM   2794  CB  PHE A 197       7.751  12.283 -24.776  1.00  0.74           C  
ATOM   2795  CG  PHE A 197       6.371  12.751 -25.187  1.00  0.74           C  
ATOM   2796  CD1 PHE A 197       5.511  13.363 -24.266  1.00  0.74           C  
ATOM   2797  CD2 PHE A 197       5.913  12.540 -26.480  1.00  0.74           C  
ATOM   2798  CE1 PHE A 197       4.231  13.747 -24.643  1.00  0.74           C  
ATOM   2799  CE2 PHE A 197       4.648  12.927 -26.850  1.00  0.74           C  
ATOM   2800  CZ  PHE A 197       3.802  13.531 -25.936  1.00  0.74           C  
ATOM   2801  H   PHE A 197       6.811  10.975 -22.711  1.00  0.74           H  
ATOM   2802  HA  PHE A 197       7.340  10.366 -25.561  1.00  0.74           H  
ATOM   2803 1HB  PHE A 197       8.019  12.753 -23.824  1.00  0.74           H  
ATOM   2804 2HB  PHE A 197       8.474  12.590 -25.527  1.00  0.74           H  
ATOM   2805  HD1 PHE A 197       5.849  13.532 -23.237  1.00  0.74           H  
ATOM   2806  HD2 PHE A 197       6.567  12.055 -27.206  1.00  0.74           H  
ATOM   2807  HE1 PHE A 197       3.567  14.222 -23.914  1.00  0.74           H  
ATOM   2808  HE2 PHE A 197       4.314  12.751 -27.860  1.00  0.74           H  
ATOM   2809  HZ  PHE A 197       2.801  13.834 -26.235  1.00  0.74           H  
ATOM   2810  N   CYS A 198       9.298   9.316 -23.435  1.00  0.78           N  
ATOM   2811  CA  CYS A 198      10.571   8.670 -23.129  1.00  0.78           C  
ATOM   2812  C   CYS A 198      10.390   7.382 -22.314  1.00  0.78           C  
ATOM   2813  O   CYS A 198      10.359   7.414 -21.083  1.00  0.78           O  
ATOM   2814  CB  CYS A 198      11.455   9.645 -22.389  1.00  0.78           C  
ATOM   2815  SG  CYS A 198      13.081   9.065 -21.991  1.00  0.78           S  
ATOM   2816  H   CYS A 198       8.491   9.042 -22.878  1.00  0.78           H  
ATOM   2817  HA  CYS A 198      11.054   8.414 -24.071  1.00  0.78           H  
ATOM   2818 1HB  CYS A 198      11.585  10.512 -23.016  1.00  0.78           H  
ATOM   2819 2HB  CYS A 198      10.966   9.956 -21.467  1.00  0.78           H  
ATOM   2820  HG  CYS A 198      13.362   8.566 -23.196  1.00  0.78           H  
ATOM   2821  N   THR A 199      10.372   6.253 -23.007  1.00  0.80           N  
ATOM   2822  CA  THR A 199      10.096   4.941 -22.425  1.00  0.80           C  
ATOM   2823  C   THR A 199      11.033   4.492 -21.324  1.00  0.80           C  
ATOM   2824  O   THR A 199      12.179   4.927 -21.303  1.00  0.80           O  
ATOM   2825  CB  THR A 199      10.204   3.901 -23.530  1.00  0.80           C  
ATOM   2826  OG1 THR A 199      11.445   4.079 -24.188  1.00  0.80           O  
ATOM   2827  CG2 THR A 199       9.172   3.985 -24.419  1.00  0.80           C  
ATOM   2828  H   THR A 199      10.461   6.324 -24.011  1.00  0.80           H  
ATOM   2829  HA  THR A 199       9.078   4.986 -22.067  1.00  0.80           H  
ATOM   2830  HB  THR A 199      10.203   2.912 -23.113  1.00  0.80           H  
ATOM   2831  HG1 THR A 199      11.440   3.578 -25.012  1.00  0.80           H  
ATOM   2832 1HG2 THR A 199       9.311   3.225 -25.175  1.00  0.80           H  
ATOM   2833 2HG2 THR A 199       8.240   3.813 -23.901  1.00  0.80           H  
ATOM   2834 3HG2 THR A 199       9.178   4.976 -24.862  1.00  0.80           H  
ATOM   2835  N   PRO A 200      10.603   3.528 -20.467  1.00  0.82           N  
ATOM   2836  CA  PRO A 200      11.368   2.869 -19.417  1.00  0.82           C  
ATOM   2837  C   PRO A 200      12.750   2.388 -19.871  1.00  0.82           C  
ATOM   2838  O   PRO A 200      13.705   2.430 -19.117  1.00  0.82           O  
ATOM   2839  CB  PRO A 200      10.451   1.726 -19.038  1.00  0.82           C  
ATOM   2840  CG  PRO A 200       9.075   2.236 -19.276  1.00  0.82           C  
ATOM   2841  CD  PRO A 200       9.182   3.068 -20.510  1.00  0.82           C  
ATOM   2842  HA  PRO A 200      11.438   3.499 -18.546  1.00  0.82           H  
ATOM   2843 1HB  PRO A 200      10.669   0.903 -19.668  1.00  0.82           H  
ATOM   2844 2HB  PRO A 200      10.632   1.412 -17.998  1.00  0.82           H  
ATOM   2845 1HG  PRO A 200       8.375   1.390 -19.382  1.00  0.82           H  
ATOM   2846 2HG  PRO A 200       8.746   2.807 -18.388  1.00  0.82           H  
ATOM   2847 1HD  PRO A 200       8.981   2.458 -21.369  1.00  0.82           H  
ATOM   2848 2HD  PRO A 200       8.476   3.893 -20.393  1.00  0.82           H  
ATOM   2849  N   VAL A 201      12.891   1.965 -21.120  1.00  0.82           N  
ATOM   2850  CA  VAL A 201      14.210   1.550 -21.595  1.00  0.82           C  
ATOM   2851  C   VAL A 201      15.232   2.706 -21.571  1.00  0.82           C  
ATOM   2852  O   VAL A 201      16.449   2.471 -21.500  1.00  0.82           O  
ATOM   2853  CB  VAL A 201      14.104   0.940 -22.996  1.00  0.82           C  
ATOM   2854  CG1 VAL A 201      13.771   1.925 -24.011  1.00  0.82           C  
ATOM   2855  CG2 VAL A 201      15.425   0.309 -23.357  1.00  0.82           C  
ATOM   2856  H   VAL A 201      12.102   1.929 -21.741  1.00  0.82           H  
ATOM   2857  HA  VAL A 201      14.571   0.766 -20.934  1.00  0.82           H  
ATOM   2858  HB  VAL A 201      13.320   0.224 -22.978  1.00  0.82           H  
ATOM   2859 1HG1 VAL A 201      13.682   1.442 -24.983  1.00  0.82           H  
ATOM   2860 2HG1 VAL A 201      12.854   2.350 -23.732  1.00  0.82           H  
ATOM   2861 3HG1 VAL A 201      14.546   2.672 -24.053  1.00  0.82           H  
ATOM   2862 1HG2 VAL A 201      15.368  -0.149 -24.341  1.00  0.82           H  
ATOM   2863 2HG2 VAL A 201      16.197   1.080 -23.365  1.00  0.82           H  
ATOM   2864 3HG2 VAL A 201      15.669  -0.431 -22.629  1.00  0.82           H  
ATOM   2865  N   LEU A 202      14.718   3.938 -21.670  1.00  0.81           N  
ATOM   2866  CA  LEU A 202      15.484   5.170 -21.681  1.00  0.81           C  
ATOM   2867  C   LEU A 202      15.499   5.823 -20.301  1.00  0.81           C  
ATOM   2868  O   LEU A 202      16.537   6.265 -19.808  1.00  0.81           O  
ATOM   2869  CB  LEU A 202      14.828   6.152 -22.626  1.00  0.81           C  
ATOM   2870  CG  LEU A 202      14.693   5.754 -24.039  1.00  0.81           C  
ATOM   2871  CD1 LEU A 202      13.939   6.818 -24.709  1.00  0.81           C  
ATOM   2872  CD2 LEU A 202      16.053   5.542 -24.647  1.00  0.81           C  
ATOM   2873  H   LEU A 202      13.713   4.037 -21.705  1.00  0.81           H  
ATOM   2874  HA  LEU A 202      16.480   4.970 -22.014  1.00  0.81           H  
ATOM   2875 1HB  LEU A 202      13.838   6.346 -22.267  1.00  0.81           H  
ATOM   2876 2HB  LEU A 202      15.397   7.085 -22.599  1.00  0.81           H  
ATOM   2877  HG  LEU A 202      14.115   4.852 -24.119  1.00  0.81           H  
ATOM   2878 1HD1 LEU A 202      13.815   6.578 -25.742  1.00  0.81           H  
ATOM   2879 2HD1 LEU A 202      12.972   6.913 -24.237  1.00  0.81           H  
ATOM   2880 3HD1 LEU A 202      14.486   7.737 -24.611  1.00  0.81           H  
ATOM   2881 1HD2 LEU A 202      15.945   5.271 -25.692  1.00  0.81           H  
ATOM   2882 2HD2 LEU A 202      16.612   6.455 -24.577  1.00  0.81           H  
ATOM   2883 3HD2 LEU A 202      16.577   4.748 -24.112  1.00  0.81           H  
ATOM   2884  N   GLN A 203      14.331   5.859 -19.667  1.00  0.80           N  
ATOM   2885  CA  GLN A 203      14.137   6.511 -18.372  1.00  0.80           C  
ATOM   2886  C   GLN A 203      13.257   5.669 -17.495  1.00  0.80           C  
ATOM   2887  O   GLN A 203      12.101   5.466 -17.832  1.00  0.80           O  
ATOM   2888  CB  GLN A 203      13.432   7.852 -18.560  1.00  0.80           C  
ATOM   2889  CG  GLN A 203      13.222   8.674 -17.330  1.00  0.80           C  
ATOM   2890  CD  GLN A 203      12.497   9.942 -17.693  1.00  0.80           C  
ATOM   2891  OE1 GLN A 203      12.927  11.044 -17.344  1.00  0.80           O  
ATOM   2892  NE2 GLN A 203      11.398   9.789 -18.440  1.00  0.80           N  
ATOM   2893  H   GLN A 203      13.526   5.445 -20.132  1.00  0.80           H  
ATOM   2894  HA  GLN A 203      15.102   6.647 -17.883  1.00  0.80           H  
ATOM   2895 1HB  GLN A 203      14.002   8.446 -19.253  1.00  0.80           H  
ATOM   2896 2HB  GLN A 203      12.451   7.678 -19.018  1.00  0.80           H  
ATOM   2897 1HG  GLN A 203      12.639   8.119 -16.616  1.00  0.80           H  
ATOM   2898 2HG  GLN A 203      14.194   8.931 -16.906  1.00  0.80           H  
ATOM   2899 1HE2 GLN A 203      10.842  10.593 -18.765  1.00  0.80           H  
ATOM   2900 2HE2 GLN A 203      11.117   8.863 -18.720  1.00  0.80           H  
ATOM   2901  N   GLN A 204      13.753   5.285 -16.318  1.00  0.79           N  
ATOM   2902  CA  GLN A 204      13.016   4.405 -15.398  1.00  0.79           C  
ATOM   2903  C   GLN A 204      12.757   5.083 -14.047  1.00  0.79           C  
ATOM   2904  O   GLN A 204      13.409   4.714 -13.067  1.00  0.79           O  
ATOM   2905  CB  GLN A 204      13.864   3.153 -15.096  1.00  0.79           C  
ATOM   2906  CG  GLN A 204      14.196   2.269 -16.271  1.00  0.79           C  
ATOM   2907  CD  GLN A 204      15.096   1.075 -15.900  1.00  0.79           C  
ATOM   2908  OE1 GLN A 204      16.218   1.302 -15.400  1.00  0.79           O  
ATOM   2909  NE2 GLN A 204      14.634  -0.149 -16.144  1.00  0.79           N  
ATOM   2910  H   GLN A 204      14.705   5.544 -16.089  1.00  0.79           H  
ATOM   2911  HA  GLN A 204      12.066   4.113 -15.852  1.00  0.79           H  
ATOM   2912 1HB  GLN A 204      14.797   3.453 -14.625  1.00  0.79           H  
ATOM   2913 2HB  GLN A 204      13.320   2.526 -14.378  1.00  0.79           H  
ATOM   2914 1HG  GLN A 204      13.263   1.879 -16.689  1.00  0.79           H  
ATOM   2915 2HG  GLN A 204      14.727   2.870 -17.003  1.00  0.79           H  
ATOM   2916 1HE2 GLN A 204      15.169  -0.986 -15.899  1.00  0.79           H  
ATOM   2917 2HE2 GLN A 204      13.712  -0.312 -16.550  1.00  0.79           H  
ATOM   2918  N   PRO A 205      11.791   6.029 -13.930  1.00  0.77           N  
ATOM   2919  CA  PRO A 205      11.566   6.888 -12.784  1.00  0.77           C  
ATOM   2920  C   PRO A 205      11.360   6.152 -11.467  1.00  0.77           C  
ATOM   2921  O   PRO A 205      11.640   6.720 -10.409  1.00  0.77           O  
ATOM   2922  CB  PRO A 205      10.317   7.629 -13.171  1.00  0.77           C  
ATOM   2923  CG  PRO A 205      10.257   7.592 -14.647  1.00  0.77           C  
ATOM   2924  CD  PRO A 205      10.811   6.260 -15.005  1.00  0.77           C  
ATOM   2925  HA  PRO A 205      12.394   7.607 -12.701  1.00  0.77           H  
ATOM   2926 1HB  PRO A 205       9.503   7.184 -12.671  1.00  0.77           H  
ATOM   2927 2HB  PRO A 205      10.367   8.636 -12.785  1.00  0.77           H  
ATOM   2928 1HG  PRO A 205       9.220   7.715 -14.990  1.00  0.77           H  
ATOM   2929 2HG  PRO A 205      10.827   8.425 -15.069  1.00  0.77           H  
ATOM   2930 1HD  PRO A 205      10.041   5.493 -15.015  1.00  0.77           H  
ATOM   2931 2HD  PRO A 205      11.251   6.373 -15.924  1.00  0.77           H  
ATOM   2932  N   ILE A 206      10.932   4.885 -11.500  1.00  0.75           N  
ATOM   2933  CA  ILE A 206      10.765   4.135 -10.256  1.00  0.75           C  
ATOM   2934  C   ILE A 206      12.094   4.051  -9.513  1.00  0.75           C  
ATOM   2935  O   ILE A 206      12.156   4.128  -8.287  1.00  0.75           O  
ATOM   2936  CB  ILE A 206      10.189   2.727 -10.490  1.00  0.75           C  
ATOM   2937  CG1 ILE A 206       8.733   2.803 -10.981  1.00  0.75           C  
ATOM   2938  CG2 ILE A 206      10.291   1.883  -9.241  1.00  0.75           C  
ATOM   2939  CD1 ILE A 206       7.761   3.470 -10.007  1.00  0.75           C  
ATOM   2940  H   ILE A 206      10.712   4.409 -12.387  1.00  0.75           H  
ATOM   2941  HA  ILE A 206      10.059   4.677  -9.619  1.00  0.75           H  
ATOM   2942  HB  ILE A 206      10.770   2.244 -11.287  1.00  0.75           H  
ATOM   2943 1HG1 ILE A 206       8.721   3.337 -11.905  1.00  0.75           H  
ATOM   2944 2HG1 ILE A 206       8.380   1.797 -11.162  1.00  0.75           H  
ATOM   2945 1HG2 ILE A 206       9.907   0.884  -9.449  1.00  0.75           H  
ATOM   2946 2HG2 ILE A 206      11.334   1.808  -8.936  1.00  0.75           H  
ATOM   2947 3HG2 ILE A 206       9.708   2.340  -8.440  1.00  0.75           H  
ATOM   2948 1HD1 ILE A 206       6.756   3.475 -10.437  1.00  0.75           H  
ATOM   2949 2HD1 ILE A 206       7.742   2.924  -9.062  1.00  0.75           H  
ATOM   2950 3HD1 ILE A 206       8.077   4.493  -9.821  1.00  0.75           H  
ATOM   2951  N   ARG A 207      13.184   3.910 -10.268  1.00  0.72           N  
ATOM   2952  CA  ARG A 207      14.516   3.744  -9.705  1.00  0.72           C  
ATOM   2953  C   ARG A 207      15.046   5.058  -9.134  1.00  0.72           C  
ATOM   2954  O   ARG A 207      16.097   5.089  -8.493  1.00  0.72           O  
ATOM   2955  CB  ARG A 207      15.470   3.236 -10.771  1.00  0.72           C  
ATOM   2956  CG  ARG A 207      15.127   1.837 -11.285  1.00  0.72           C  
ATOM   2957  CD  ARG A 207      16.086   1.345 -12.308  1.00  0.72           C  
ATOM   2958  NE  ARG A 207      17.395   1.014 -11.744  1.00  0.72           N  
ATOM   2959  CZ  ARG A 207      18.476   0.605 -12.459  1.00  0.72           C  
ATOM   2960  NH1 ARG A 207      18.412   0.471 -13.771  1.00  0.72           N  
ATOM   2961  NH2 ARG A 207      19.611   0.334 -11.833  1.00  0.72           N  
ATOM   2962  H   ARG A 207      13.095   3.937 -11.283  1.00  0.72           H  
ATOM   2963  HA  ARG A 207      14.463   3.010  -8.902  1.00  0.72           H  
ATOM   2964 1HB  ARG A 207      15.456   3.919 -11.623  1.00  0.72           H  
ATOM   2965 2HB  ARG A 207      16.485   3.218 -10.380  1.00  0.72           H  
ATOM   2966 1HG  ARG A 207      15.114   1.132 -10.456  1.00  0.72           H  
ATOM   2967 2HG  ARG A 207      14.133   1.865 -11.749  1.00  0.72           H  
ATOM   2968 1HD  ARG A 207      15.684   0.471 -12.806  1.00  0.72           H  
ATOM   2969 2HD  ARG A 207      16.232   2.137 -13.034  1.00  0.72           H  
ATOM   2970  HE  ARG A 207      17.505   1.099 -10.744  1.00  0.72           H  
ATOM   2971 1HH1 ARG A 207      17.542   0.678 -14.283  1.00  0.72           H  
ATOM   2972 2HH1 ARG A 207      19.220   0.168 -14.286  1.00  0.72           H  
ATOM   2973 1HH2 ARG A 207      19.671   0.433 -10.829  1.00  0.72           H  
ATOM   2974 2HH2 ARG A 207      20.417   0.031 -12.359  1.00  0.72           H  
ATOM   2975  N   HIS A 208      14.315   6.145  -9.384  1.00  0.69           N  
ATOM   2976  CA  HIS A 208      14.652   7.474  -8.921  1.00  0.69           C  
ATOM   2977  C   HIS A 208      13.716   7.871  -7.770  1.00  0.69           C  
ATOM   2978  O   HIS A 208      13.732   9.009  -7.302  1.00  0.69           O  
ATOM   2979  CB  HIS A 208      14.533   8.452 -10.093  1.00  0.69           C  
ATOM   2980  CG  HIS A 208      15.515   8.163 -11.200  1.00  0.69           C  
ATOM   2981  ND1 HIS A 208      16.832   8.527 -11.117  1.00  0.69           N  
ATOM   2982  CD2 HIS A 208      15.377   7.530 -12.392  1.00  0.69           C  
ATOM   2983  CE1 HIS A 208      17.465   8.148 -12.209  1.00  0.69           C  
ATOM   2984  NE2 HIS A 208      16.600   7.532 -12.996  1.00  0.69           N  
ATOM   2985  H   HIS A 208      13.448   6.066  -9.903  1.00  0.69           H  
ATOM   2986  HA  HIS A 208      15.678   7.499  -8.552  1.00  0.69           H  
ATOM   2987 1HB  HIS A 208      13.527   8.426 -10.499  1.00  0.69           H  
ATOM   2988 2HB  HIS A 208      14.715   9.469  -9.736  1.00  0.69           H  
ATOM   2989  HD1 HIS A 208      17.230   9.058 -10.335  1.00  0.69           H  
ATOM   2990  HD2 HIS A 208      14.550   7.065 -12.894  1.00  0.69           H  
ATOM   2991  HE1 HIS A 208      18.531   8.354 -12.329  1.00  0.69           H  
ATOM   2992  N   GLY A 209      12.920   6.906  -7.286  1.00  0.66           N  
ATOM   2993  CA  GLY A 209      11.999   7.137  -6.181  1.00  0.66           C  
ATOM   2994  C   GLY A 209      10.570   7.549  -6.570  1.00  0.66           C  
ATOM   2995  O   GLY A 209       9.784   7.935  -5.700  1.00  0.66           O  
ATOM   2996  H   GLY A 209      12.926   5.972  -7.697  1.00  0.66           H  
ATOM   2997 1HA  GLY A 209      11.942   6.219  -5.596  1.00  0.66           H  
ATOM   2998 2HA  GLY A 209      12.426   7.884  -5.522  1.00  0.66           H  
ATOM   2999  N   ALA A 210      10.219   7.499  -7.859  1.00  0.64           N  
ATOM   3000  CA  ALA A 210       8.851   7.839  -8.248  1.00  0.64           C  
ATOM   3001  C   ALA A 210       7.917   6.816  -7.631  1.00  0.64           C  
ATOM   3002  O   ALA A 210       8.299   5.658  -7.460  1.00  0.64           O  
ATOM   3003  CB  ALA A 210       8.673   7.860  -9.750  1.00  0.64           C  
ATOM   3004  H   ALA A 210      10.875   7.196  -8.577  1.00  0.64           H  
ATOM   3005  HA  ALA A 210       8.607   8.822  -7.845  1.00  0.64           H  
ATOM   3006 1HB  ALA A 210       7.636   8.116  -9.991  1.00  0.64           H  
ATOM   3007 2HB  ALA A 210       9.342   8.599 -10.187  1.00  0.64           H  
ATOM   3008 3HB  ALA A 210       8.900   6.883 -10.152  1.00  0.64           H  
ATOM   3009  N   ALA A 211       6.701   7.218  -7.281  1.00  0.62           N  
ATOM   3010  CA  ALA A 211       5.755   6.254  -6.740  1.00  0.62           C  
ATOM   3011  C   ALA A 211       5.044   5.546  -7.875  1.00  0.62           C  
ATOM   3012  O   ALA A 211       4.836   4.330  -7.844  1.00  0.62           O  
ATOM   3013  CB  ALA A 211       4.741   6.943  -5.847  1.00  0.62           C  
ATOM   3014  H   ALA A 211       6.405   8.175  -7.452  1.00  0.62           H  
ATOM   3015  HA  ALA A 211       6.305   5.511  -6.162  1.00  0.62           H  
ATOM   3016 1HB  ALA A 211       4.049   6.206  -5.456  1.00  0.62           H  
ATOM   3017 2HB  ALA A 211       5.253   7.438  -5.024  1.00  0.62           H  
ATOM   3018 3HB  ALA A 211       4.187   7.682  -6.431  1.00  0.62           H  
ATOM   3019  N   LEU A 212       4.663   6.342  -8.869  1.00  0.62           N  
ATOM   3020  CA  LEU A 212       3.915   5.856 -10.011  1.00  0.62           C  
ATOM   3021  C   LEU A 212       4.577   6.321 -11.309  1.00  0.62           C  
ATOM   3022  O   LEU A 212       4.982   7.487 -11.402  1.00  0.62           O  
ATOM   3023  CB  LEU A 212       2.506   6.472  -9.969  1.00  0.62           C  
ATOM   3024  CG  LEU A 212       1.562   6.210  -8.738  1.00  0.62           C  
ATOM   3025  CD1 LEU A 212       0.350   7.136  -8.820  1.00  0.62           C  
ATOM   3026  CD2 LEU A 212       1.095   4.832  -8.750  1.00  0.62           C  
ATOM   3027  H   LEU A 212       4.892   7.334  -8.817  1.00  0.62           H  
ATOM   3028  HA  LEU A 212       3.878   4.767  -9.996  1.00  0.62           H  
ATOM   3029 1HB  LEU A 212       2.642   7.541 -10.002  1.00  0.62           H  
ATOM   3030 2HB  LEU A 212       1.974   6.161 -10.867  1.00  0.62           H  
ATOM   3031  HG  LEU A 212       2.096   6.414  -7.809  1.00  0.62           H  
ATOM   3032 1HD1 LEU A 212      -0.308   6.957  -7.967  1.00  0.62           H  
ATOM   3033 2HD1 LEU A 212       0.679   8.177  -8.811  1.00  0.62           H  
ATOM   3034 3HD1 LEU A 212      -0.192   6.933  -9.737  1.00  0.62           H  
ATOM   3035 1HD2 LEU A 212       0.439   4.665  -7.912  1.00  0.62           H  
ATOM   3036 2HD2 LEU A 212       0.562   4.645  -9.666  1.00  0.62           H  
ATOM   3037 3HD2 LEU A 212       1.937   4.200  -8.684  1.00  0.62           H  
ATOM   3038  N   VAL A 213       4.635   5.448 -12.310  1.00  0.63           N  
ATOM   3039  CA  VAL A 213       5.119   5.854 -13.629  1.00  0.63           C  
ATOM   3040  C   VAL A 213       4.088   5.556 -14.681  1.00  0.63           C  
ATOM   3041  O   VAL A 213       3.657   4.422 -14.835  1.00  0.63           O  
ATOM   3042  CB  VAL A 213       6.431   5.172 -13.979  1.00  0.63           C  
ATOM   3043  CG1 VAL A 213       6.861   5.573 -15.338  1.00  0.63           C  
ATOM   3044  CG2 VAL A 213       7.417   5.586 -13.004  1.00  0.63           C  
ATOM   3045  H   VAL A 213       4.354   4.479 -12.154  1.00  0.63           H  
ATOM   3046  HA  VAL A 213       5.293   6.930 -13.624  1.00  0.63           H  
ATOM   3047  HB  VAL A 213       6.315   4.100 -13.964  1.00  0.63           H  
ATOM   3048 1HG1 VAL A 213       7.805   5.087 -15.571  1.00  0.63           H  
ATOM   3049 2HG1 VAL A 213       6.108   5.265 -16.063  1.00  0.63           H  
ATOM   3050 3HG1 VAL A 213       6.982   6.658 -15.378  1.00  0.63           H  
ATOM   3051 1HG2 VAL A 213       8.373   5.135 -13.241  1.00  0.63           H  
ATOM   3052 2HG2 VAL A 213       7.478   6.662 -13.060  1.00  0.63           H  
ATOM   3053 3HG2 VAL A 213       7.114   5.297 -12.017  1.00  0.63           H  
ATOM   3054  N   LEU A 214       3.692   6.578 -15.404  1.00  0.66           N  
ATOM   3055  CA  LEU A 214       2.644   6.463 -16.395  1.00  0.66           C  
ATOM   3056  C   LEU A 214       3.123   6.607 -17.819  1.00  0.66           C  
ATOM   3057  O   LEU A 214       3.818   7.567 -18.150  1.00  0.66           O  
ATOM   3058  CB  LEU A 214       1.594   7.516 -16.097  1.00  0.66           C  
ATOM   3059  CG  LEU A 214       0.433   7.542 -16.963  1.00  0.66           C  
ATOM   3060  CD1 LEU A 214      -0.681   8.029 -16.170  1.00  0.66           C  
ATOM   3061  CD2 LEU A 214       0.695   8.477 -18.148  1.00  0.66           C  
ATOM   3062  H   LEU A 214       4.138   7.479 -15.259  1.00  0.66           H  
ATOM   3063  HA  LEU A 214       2.187   5.482 -16.294  1.00  0.66           H  
ATOM   3064 1HB  LEU A 214       1.226   7.333 -15.100  1.00  0.66           H  
ATOM   3065 2HB  LEU A 214       2.063   8.502 -16.121  1.00  0.66           H  
ATOM   3066  HG  LEU A 214       0.198   6.537 -17.328  1.00  0.66           H  
ATOM   3067 1HD1 LEU A 214      -1.521   8.062 -16.820  1.00  0.66           H  
ATOM   3068 2HD1 LEU A 214      -0.876   7.364 -15.332  1.00  0.66           H  
ATOM   3069 3HD1 LEU A 214      -0.457   9.016 -15.798  1.00  0.66           H  
ATOM   3070 1HD2 LEU A 214      -0.192   8.518 -18.785  1.00  0.66           H  
ATOM   3071 2HD2 LEU A 214       0.923   9.472 -17.783  1.00  0.66           H  
ATOM   3072 3HD2 LEU A 214       1.536   8.122 -18.732  1.00  0.66           H  
ATOM   3073  N   HIS A 215       2.709   5.680 -18.678  1.00  0.70           N  
ATOM   3074  CA  HIS A 215       3.118   5.762 -20.067  1.00  0.70           C  
ATOM   3075  C   HIS A 215       1.923   5.500 -20.989  1.00  0.70           C  
ATOM   3076  O   HIS A 215       1.066   4.650 -20.716  1.00  0.70           O  
ATOM   3077  CB  HIS A 215       4.224   4.731 -20.357  1.00  0.70           C  
ATOM   3078  CG  HIS A 215       4.967   4.988 -21.639  1.00  0.70           C  
ATOM   3079  ND1 HIS A 215       4.453   4.715 -22.877  1.00  0.70           N  
ATOM   3080  CD2 HIS A 215       6.188   5.485 -21.852  1.00  0.70           C  
ATOM   3081  CE1 HIS A 215       5.319   5.064 -23.795  1.00  0.70           C  
ATOM   3082  NE2 HIS A 215       6.375   5.533 -23.207  1.00  0.70           N  
ATOM   3083  H   HIS A 215       2.151   4.896 -18.340  1.00  0.70           H  
ATOM   3084  HA  HIS A 215       3.503   6.757 -20.289  1.00  0.70           H  
ATOM   3085 1HB  HIS A 215       4.931   4.697 -19.537  1.00  0.70           H  
ATOM   3086 2HB  HIS A 215       3.782   3.758 -20.438  1.00  0.70           H  
ATOM   3087  HD1 HIS A 215       3.559   4.321 -23.107  1.00  0.70           H  
ATOM   3088  HD2 HIS A 215       6.964   5.833 -21.185  1.00  0.70           H  
ATOM   3089  HE1 HIS A 215       5.082   4.934 -24.843  1.00  0.70           H  
ATOM   3090  N   SER A 216       1.847   6.249 -22.088  1.00  0.75           N  
ATOM   3091  CA  SER A 216       0.819   5.994 -23.091  1.00  0.75           C  
ATOM   3092  C   SER A 216       1.372   4.877 -23.966  1.00  0.75           C  
ATOM   3093  O   SER A 216       2.414   5.046 -24.603  1.00  0.75           O  
ATOM   3094  CB  SER A 216       0.592   7.220 -23.926  1.00  0.75           C  
ATOM   3095  OG  SER A 216       0.156   8.305 -23.138  1.00  0.75           O  
ATOM   3096  H   SER A 216       2.532   6.980 -22.242  1.00  0.75           H  
ATOM   3097  HA  SER A 216      -0.107   5.668 -22.614  1.00  0.75           H  
ATOM   3098 1HB  SER A 216       1.499   7.475 -24.445  1.00  0.75           H  
ATOM   3099 2HB  SER A 216      -0.162   6.994 -24.678  1.00  0.75           H  
ATOM   3100  HG  SER A 216       0.974   8.708 -22.736  1.00  0.75           H  
ATOM   3101  N   ALA A 217       0.702   3.738 -24.004  1.00  0.80           N  
ATOM   3102  CA  ALA A 217       1.227   2.543 -24.671  1.00  0.80           C  
ATOM   3103  C   ALA A 217       1.501   2.751 -26.164  1.00  0.80           C  
ATOM   3104  O   ALA A 217       2.420   2.164 -26.754  1.00  0.80           O  
ATOM   3105  CB  ALA A 217       0.254   1.411 -24.467  1.00  0.80           C  
ATOM   3106  H   ALA A 217      -0.205   3.671 -23.541  1.00  0.80           H  
ATOM   3107  HA  ALA A 217       2.163   2.291 -24.187  1.00  0.80           H  
ATOM   3108 1HB  ALA A 217       0.663   0.534 -24.882  1.00  0.80           H  
ATOM   3109 2HB  ALA A 217       0.089   1.264 -23.401  1.00  0.80           H  
ATOM   3110 3HB  ALA A 217      -0.688   1.642 -24.956  1.00  0.80           H  
ATOM   3111  N   THR A 218       0.696   3.612 -26.750  1.00  0.84           N  
ATOM   3112  CA  THR A 218       0.691   3.948 -28.161  1.00  0.84           C  
ATOM   3113  C   THR A 218       1.981   4.555 -28.703  1.00  0.84           C  
ATOM   3114  O   THR A 218       2.291   4.388 -29.881  1.00  0.84           O  
ATOM   3115  CB  THR A 218      -0.433   4.935 -28.463  1.00  0.84           C  
ATOM   3116  OG1 THR A 218      -1.661   4.363 -28.080  1.00  0.84           O  
ATOM   3117  CG2 THR A 218      -0.473   5.232 -29.950  1.00  0.84           C  
ATOM   3118  H   THR A 218       0.005   4.053 -26.161  1.00  0.84           H  
ATOM   3119  HA  THR A 218       0.495   3.030 -28.717  1.00  0.84           H  
ATOM   3120  HB  THR A 218      -0.273   5.857 -27.907  1.00  0.84           H  
ATOM   3121  HG1 THR A 218      -1.741   3.471 -28.495  1.00  0.84           H  
ATOM   3122 1HG2 THR A 218      -1.285   5.929 -30.160  1.00  0.84           H  
ATOM   3123 2HG2 THR A 218       0.475   5.673 -30.260  1.00  0.84           H  
ATOM   3124 3HG2 THR A 218      -0.642   4.301 -30.498  1.00  0.84           H  
ATOM   3125  N   LYS A 219       2.693   5.347 -27.898  1.00  0.88           N  
ATOM   3126  CA  LYS A 219       3.805   6.094 -28.487  1.00  0.88           C  
ATOM   3127  C   LYS A 219       5.012   5.228 -28.817  1.00  0.88           C  
ATOM   3128  O   LYS A 219       5.511   5.221 -29.944  1.00  0.88           O  
ATOM   3129  CB  LYS A 219       4.283   7.187 -27.523  1.00  0.88           C  
ATOM   3130  CG  LYS A 219       3.292   8.261 -27.211  1.00  0.88           C  
ATOM   3131  CD  LYS A 219       2.922   9.083 -28.380  1.00  0.88           C  
ATOM   3132  CE  LYS A 219       2.029  10.260 -27.988  1.00  0.88           C  
ATOM   3133  NZ  LYS A 219       0.657   9.827 -27.594  1.00  0.88           N  
ATOM   3134  H   LYS A 219       2.467   5.416 -26.903  1.00  0.88           H  
ATOM   3135  HA  LYS A 219       3.452   6.554 -29.410  1.00  0.88           H  
ATOM   3136 1HB  LYS A 219       4.575   6.736 -26.574  1.00  0.88           H  
ATOM   3137 2HB  LYS A 219       5.173   7.668 -27.933  1.00  0.88           H  
ATOM   3138 1HG  LYS A 219       2.405   7.847 -26.734  1.00  0.88           H  
ATOM   3139 2HG  LYS A 219       3.790   8.913 -26.543  1.00  0.88           H  
ATOM   3140 1HD  LYS A 219       3.827   9.469 -28.843  1.00  0.88           H  
ATOM   3141 2HD  LYS A 219       2.394   8.458 -29.098  1.00  0.88           H  
ATOM   3142 1HE  LYS A 219       2.487  10.781 -27.151  1.00  0.88           H  
ATOM   3143 2HE  LYS A 219       1.949  10.943 -28.829  1.00  0.88           H  
ATOM   3144 1HZ  LYS A 219       0.108  10.633 -27.340  1.00  0.88           H  
ATOM   3145 2HZ  LYS A 219       0.217   9.354 -28.372  1.00  0.88           H  
ATOM   3146 3HZ  LYS A 219       0.715   9.200 -26.809  1.00  0.88           H  
ATOM   3147  N   TYR A 220       5.499   4.505 -27.838  1.00  0.91           N  
ATOM   3148  CA  TYR A 220       6.675   3.686 -28.055  1.00  0.91           C  
ATOM   3149  C   TYR A 220       6.535   2.233 -27.608  1.00  0.91           C  
ATOM   3150  O   TYR A 220       7.074   1.335 -28.248  1.00  0.91           O  
ATOM   3151  CB  TYR A 220       7.850   4.305 -27.349  1.00  0.91           C  
ATOM   3152  CG  TYR A 220       8.364   5.663 -27.793  1.00  0.91           C  
ATOM   3153  CD1 TYR A 220       8.103   6.781 -27.018  1.00  0.91           C  
ATOM   3154  CD2 TYR A 220       9.154   5.783 -28.935  1.00  0.91           C  
ATOM   3155  CE1 TYR A 220       8.620   8.001 -27.379  1.00  0.91           C  
ATOM   3156  CE2 TYR A 220       9.674   7.021 -29.291  1.00  0.91           C  
ATOM   3157  CZ  TYR A 220       9.408   8.127 -28.506  1.00  0.91           C  
ATOM   3158  OH  TYR A 220       9.921   9.366 -28.819  1.00  0.91           O  
ATOM   3159  H   TYR A 220       5.051   4.538 -26.938  1.00  0.91           H  
ATOM   3160  HA  TYR A 220       6.885   3.667 -29.123  1.00  0.91           H  
ATOM   3161 1HB  TYR A 220       7.519   4.425 -26.341  1.00  0.91           H  
ATOM   3162 2HB  TYR A 220       8.681   3.608 -27.361  1.00  0.91           H  
ATOM   3163  HD1 TYR A 220       7.493   6.695 -26.113  1.00  0.91           H  
ATOM   3164  HD2 TYR A 220       9.373   4.903 -29.543  1.00  0.91           H  
ATOM   3165  HE1 TYR A 220       8.418   8.863 -26.773  1.00  0.91           H  
ATOM   3166  HE2 TYR A 220      10.296   7.110 -30.182  1.00  0.91           H  
ATOM   3167  HH  TYR A 220       9.431  10.037 -28.322  1.00  0.91           H  
ATOM   3168  N   LEU A 221       5.819   1.984 -26.511  1.00  0.95           N  
ATOM   3169  CA  LEU A 221       5.781   0.640 -25.933  1.00  0.95           C  
ATOM   3170  C   LEU A 221       5.159  -0.357 -26.899  1.00  0.95           C  
ATOM   3171  O   LEU A 221       5.564  -1.510 -26.962  1.00  0.95           O  
ATOM   3172  CB  LEU A 221       4.996   0.632 -24.624  1.00  0.95           C  
ATOM   3173  CG  LEU A 221       5.608   1.394 -23.463  1.00  0.95           C  
ATOM   3174  CD1 LEU A 221       4.652   1.357 -22.293  1.00  0.95           C  
ATOM   3175  CD2 LEU A 221       6.925   0.824 -23.109  1.00  0.95           C  
ATOM   3176  H   LEU A 221       5.335   2.732 -26.045  1.00  0.95           H  
ATOM   3177  HA  LEU A 221       6.800   0.322 -25.730  1.00  0.95           H  
ATOM   3178 1HB  LEU A 221       4.017   1.048 -24.820  1.00  0.95           H  
ATOM   3179 2HB  LEU A 221       4.866  -0.405 -24.308  1.00  0.95           H  
ATOM   3180  HG  LEU A 221       5.752   2.411 -23.745  1.00  0.95           H  
ATOM   3181 1HD1 LEU A 221       5.080   1.911 -21.462  1.00  0.95           H  
ATOM   3182 2HD1 LEU A 221       3.705   1.800 -22.569  1.00  0.95           H  
ATOM   3183 3HD1 LEU A 221       4.494   0.333 -22.000  1.00  0.95           H  
ATOM   3184 1HD2 LEU A 221       7.329   1.382 -22.292  1.00  0.95           H  
ATOM   3185 2HD2 LEU A 221       6.824  -0.203 -22.824  1.00  0.95           H  
ATOM   3186 3HD2 LEU A 221       7.569   0.903 -23.959  1.00  0.95           H  
ATOM   3187  N   GLY A 222       4.198   0.109 -27.690  1.00  0.99           N  
ATOM   3188  CA  GLY A 222       3.542  -0.732 -28.678  1.00  0.99           C  
ATOM   3189  C   GLY A 222       4.396  -0.962 -29.931  1.00  0.99           C  
ATOM   3190  O   GLY A 222       3.966  -1.644 -30.863  1.00  0.99           O  
ATOM   3191  H   GLY A 222       3.862   1.060 -27.553  1.00  0.99           H  
ATOM   3192 1HA  GLY A 222       3.308  -1.693 -28.222  1.00  0.99           H  
ATOM   3193 2HA  GLY A 222       2.599  -0.268 -28.964  1.00  0.99           H  
ATOM   3194  N   GLY A 223       5.571  -0.334 -30.015  1.00  1.04           N  
ATOM   3195  CA  GLY A 223       6.511  -0.518 -31.121  1.00  1.04           C  
ATOM   3196  C   GLY A 223       6.087   0.114 -32.443  1.00  1.04           C  
ATOM   3197  O   GLY A 223       6.721   1.036 -32.957  1.00  1.04           O  
ATOM   3198  H   GLY A 223       5.886   0.249 -29.245  1.00  1.04           H  
ATOM   3199 1HA  GLY A 223       7.472  -0.101 -30.816  1.00  1.04           H  
ATOM   3200 2HA  GLY A 223       6.675  -1.587 -31.269  1.00  1.04           H  
ATOM   3201  N   HIS A 224       5.001  -0.411 -32.985  1.00  1.09           N  
ATOM   3202  CA  HIS A 224       4.420  -0.016 -34.255  1.00  1.09           C  
ATOM   3203  C   HIS A 224       3.576   1.253 -34.147  1.00  1.09           C  
ATOM   3204  O   HIS A 224       3.541   2.079 -35.067  1.00  1.09           O  
ATOM   3205  CB  HIS A 224       3.502  -1.138 -34.736  1.00  1.09           C  
ATOM   3206  CG  HIS A 224       4.194  -2.435 -34.947  1.00  1.09           C  
ATOM   3207  ND1 HIS A 224       4.426  -3.311 -33.908  1.00  1.09           N  
ATOM   3208  CD2 HIS A 224       4.699  -3.023 -36.056  1.00  1.09           C  
ATOM   3209  CE1 HIS A 224       5.041  -4.382 -34.360  1.00  1.09           C  
ATOM   3210  NE2 HIS A 224       5.228  -4.236 -35.667  1.00  1.09           N  
ATOM   3211  H   HIS A 224       4.551  -1.152 -32.458  1.00  1.09           H  
ATOM   3212  HA  HIS A 224       5.209   0.151 -34.987  1.00  1.09           H  
ATOM   3213 1HB  HIS A 224       2.730  -1.299 -33.990  1.00  1.09           H  
ATOM   3214 2HB  HIS A 224       3.010  -0.846 -35.660  1.00  1.09           H  
ATOM   3215  HD1 HIS A 224       4.147  -3.165 -32.947  1.00  1.09           H  
ATOM   3216  HD2 HIS A 224       4.748  -2.715 -37.100  1.00  1.09           H  
ATOM   3217  HE1 HIS A 224       5.312  -5.192 -33.680  1.00  1.09           H  
ATOM   3218  N   GLY A 225       2.888   1.395 -33.006  1.00  1.11           N  
ATOM   3219  CA  GLY A 225       1.908   2.470 -32.797  1.00  1.11           C  
ATOM   3220  C   GLY A 225       0.510   2.031 -33.269  1.00  1.11           C  
ATOM   3221  O   GLY A 225      -0.368   2.852 -33.530  1.00  1.11           O  
ATOM   3222  H   GLY A 225       3.024   0.704 -32.280  1.00  1.11           H  
ATOM   3223 1HA  GLY A 225       1.874   2.725 -31.737  1.00  1.11           H  
ATOM   3224 2HA  GLY A 225       2.214   3.364 -33.334  1.00  1.11           H  
ATOM   3225  N   ASP A 226       0.325   0.710 -33.371  1.00  1.08           N  
ATOM   3226  CA  ASP A 226      -0.904   0.053 -33.825  1.00  1.08           C  
ATOM   3227  C   ASP A 226      -1.955  -0.224 -32.746  1.00  1.08           C  
ATOM   3228  O   ASP A 226      -2.928  -0.935 -33.001  1.00  1.08           O  
ATOM   3229  CB  ASP A 226      -0.559  -1.282 -34.512  1.00  1.08           C  
ATOM   3230  CG  ASP A 226       0.128  -2.321 -33.572  1.00  1.08           C  
ATOM   3231  OD1 ASP A 226       0.399  -1.980 -32.443  1.00  1.08           O  
ATOM   3232  OD2 ASP A 226       0.387  -3.436 -34.018  1.00  1.08           O  
ATOM   3233  H   ASP A 226       1.101   0.119 -33.129  1.00  1.08           H  
ATOM   3234  HA  ASP A 226      -1.365   0.703 -34.570  1.00  1.08           H  
ATOM   3235 1HB  ASP A 226      -1.473  -1.729 -34.902  1.00  1.08           H  
ATOM   3236 2HB  ASP A 226       0.099  -1.093 -35.362  1.00  1.08           H  
ATOM   3237  N   ALA A 227      -1.773   0.312 -31.544  1.00  1.02           N  
ATOM   3238  CA  ALA A 227      -2.740   0.045 -30.489  1.00  1.02           C  
ATOM   3239  C   ALA A 227      -2.853   1.166 -29.478  1.00  1.02           C  
ATOM   3240  O   ALA A 227      -1.901   1.902 -29.203  1.00  1.02           O  
ATOM   3241  CB  ALA A 227      -2.355  -1.227 -29.764  1.00  1.02           C  
ATOM   3242  H   ALA A 227      -0.966   0.891 -31.375  1.00  1.02           H  
ATOM   3243  HA  ALA A 227      -3.718  -0.084 -30.952  1.00  1.02           H  
ATOM   3244 1HB  ALA A 227      -3.088  -1.456 -28.988  1.00  1.02           H  
ATOM   3245 2HB  ALA A 227      -2.311  -2.046 -30.477  1.00  1.02           H  
ATOM   3246 3HB  ALA A 227      -1.392  -1.097 -29.322  1.00  1.02           H  
ATOM   3247  N   MET A 228      -4.036   1.245 -28.884  1.00  0.93           N  
ATOM   3248  CA  MET A 228      -4.305   2.176 -27.809  1.00  0.93           C  
ATOM   3249  C   MET A 228      -4.242   1.465 -26.475  1.00  0.93           C  
ATOM   3250  O   MET A 228      -4.557   0.275 -26.378  1.00  0.93           O  
ATOM   3251  CB  MET A 228      -5.653   2.851 -27.997  1.00  0.93           C  
ATOM   3252  CG  MET A 228      -5.804   3.591 -29.313  1.00  0.93           C  
ATOM   3253  SD  MET A 228      -4.618   4.933 -29.478  1.00  0.93           S  
ATOM   3254  CE  MET A 228      -5.201   6.049 -28.205  1.00  0.93           C  
ATOM   3255  H   MET A 228      -4.774   0.626 -29.183  1.00  0.93           H  
ATOM   3256  HA  MET A 228      -3.545   2.941 -27.803  1.00  0.93           H  
ATOM   3257 1HB  MET A 228      -6.444   2.108 -27.933  1.00  0.93           H  
ATOM   3258 2HB  MET A 228      -5.815   3.565 -27.187  1.00  0.93           H  
ATOM   3259 1HG  MET A 228      -5.658   2.900 -30.140  1.00  0.93           H  
ATOM   3260 2HG  MET A 228      -6.809   4.007 -29.386  1.00  0.93           H  
ATOM   3261 1HE  MET A 228      -4.563   6.933 -28.181  1.00  0.93           H  
ATOM   3262 2HE  MET A 228      -6.228   6.344 -28.421  1.00  0.93           H  
ATOM   3263 3HE  MET A 228      -5.161   5.546 -27.235  1.00  0.93           H  
ATOM   3264  N   GLY A 229      -3.865   2.211 -25.453  1.00  0.84           N  
ATOM   3265  CA  GLY A 229      -3.823   1.707 -24.093  1.00  0.84           C  
ATOM   3266  C   GLY A 229      -2.904   2.547 -23.233  1.00  0.84           C  
ATOM   3267  O   GLY A 229      -2.087   3.320 -23.748  1.00  0.84           O  
ATOM   3268  H   GLY A 229      -3.606   3.170 -25.626  1.00  0.84           H  
ATOM   3269 1HA  GLY A 229      -4.820   1.682 -23.664  1.00  0.84           H  
ATOM   3270 2HA  GLY A 229      -3.455   0.686 -24.110  1.00  0.84           H  
ATOM   3271  N   GLY A 230      -3.023   2.382 -21.928  1.00  0.77           N  
ATOM   3272  CA  GLY A 230      -2.175   3.106 -20.990  1.00  0.77           C  
ATOM   3273  C   GLY A 230      -1.630   2.144 -19.960  1.00  0.77           C  
ATOM   3274  O   GLY A 230      -2.232   1.103 -19.692  1.00  0.77           O  
ATOM   3275  H   GLY A 230      -3.748   1.752 -21.582  1.00  0.77           H  
ATOM   3276 1HA  GLY A 230      -1.353   3.593 -21.513  1.00  0.77           H  
ATOM   3277 2HA  GLY A 230      -2.758   3.884 -20.498  1.00  0.77           H  
ATOM   3278  N   ILE A 231      -0.507   2.489 -19.359  1.00  0.72           N  
ATOM   3279  CA  ILE A 231       0.053   1.627 -18.334  1.00  0.72           C  
ATOM   3280  C   ILE A 231       0.643   2.417 -17.180  1.00  0.72           C  
ATOM   3281  O   ILE A 231       1.385   3.382 -17.400  1.00  0.72           O  
ATOM   3282  CB  ILE A 231       1.166   0.761 -18.950  1.00  0.72           C  
ATOM   3283  CG1 ILE A 231       1.705  -0.291 -17.931  1.00  0.72           C  
ATOM   3284  CG2 ILE A 231       2.266   1.653 -19.418  1.00  0.72           C  
ATOM   3285  CD1 ILE A 231       0.752  -1.434 -17.719  1.00  0.72           C  
ATOM   3286  H   ILE A 231      -0.017   3.339 -19.644  1.00  0.72           H  
ATOM   3287  HA  ILE A 231      -0.733   0.990 -17.936  1.00  0.72           H  
ATOM   3288  HB  ILE A 231       0.769   0.213 -19.795  1.00  0.72           H  
ATOM   3289 1HG1 ILE A 231       2.636  -0.685 -18.274  1.00  0.72           H  
ATOM   3290 2HG1 ILE A 231       1.883   0.185 -16.979  1.00  0.72           H  
ATOM   3291 1HG2 ILE A 231       3.047   1.073 -19.870  1.00  0.72           H  
ATOM   3292 2HG2 ILE A 231       1.865   2.346 -20.150  1.00  0.72           H  
ATOM   3293 3HG2 ILE A 231       2.671   2.204 -18.570  1.00  0.72           H  
ATOM   3294 1HD1 ILE A 231       1.148  -2.135 -17.014  1.00  0.72           H  
ATOM   3295 2HD1 ILE A 231      -0.167  -1.050 -17.356  1.00  0.72           H  
ATOM   3296 3HD1 ILE A 231       0.589  -1.941 -18.643  1.00  0.72           H  
ATOM   3297  N   ILE A 232       0.348   1.999 -15.949  1.00  0.71           N  
ATOM   3298  CA  ILE A 232       1.025   2.606 -14.818  1.00  0.71           C  
ATOM   3299  C   ILE A 232       1.877   1.573 -14.097  1.00  0.71           C  
ATOM   3300  O   ILE A 232       1.377   0.535 -13.659  1.00  0.71           O  
ATOM   3301  CB  ILE A 232       0.072   3.242 -13.807  1.00  0.71           C  
ATOM   3302  CG1 ILE A 232      -0.734   4.285 -14.436  1.00  0.71           C  
ATOM   3303  CG2 ILE A 232       0.884   3.880 -12.660  1.00  0.71           C  
ATOM   3304  CD1 ILE A 232      -1.782   4.770 -13.528  1.00  0.71           C  
ATOM   3305  H   ILE A 232      -0.318   1.241 -15.813  1.00  0.71           H  
ATOM   3306  HA  ILE A 232       1.664   3.384 -15.190  1.00  0.71           H  
ATOM   3307  HB  ILE A 232      -0.596   2.487 -13.420  1.00  0.71           H  
ATOM   3308 1HG1 ILE A 232      -0.090   5.113 -14.719  1.00  0.71           H  
ATOM   3309 2HG1 ILE A 232      -1.192   3.888 -15.326  1.00  0.71           H  
ATOM   3310 1HG2 ILE A 232       0.205   4.335 -11.954  1.00  0.71           H  
ATOM   3311 2HG2 ILE A 232       1.480   3.120 -12.156  1.00  0.71           H  
ATOM   3312 3HG2 ILE A 232       1.547   4.645 -13.068  1.00  0.71           H  
ATOM   3313 1HD1 ILE A 232      -2.349   5.522 -14.020  1.00  0.71           H  
ATOM   3314 2HD1 ILE A 232      -2.429   3.963 -13.249  1.00  0.71           H  
ATOM   3315 3HD1 ILE A 232      -1.317   5.173 -12.636  1.00  0.71           H  
ATOM   3316  N   ALA A 233       3.172   1.839 -14.006  1.00  0.72           N  
ATOM   3317  CA  ALA A 233       4.104   0.949 -13.332  1.00  0.72           C  
ATOM   3318  C   ALA A 233       4.271   1.438 -11.907  1.00  0.72           C  
ATOM   3319  O   ALA A 233       4.395   2.646 -11.677  1.00  0.72           O  
ATOM   3320  CB  ALA A 233       5.410   0.910 -14.079  1.00  0.72           C  
ATOM   3321  H   ALA A 233       3.507   2.712 -14.395  1.00  0.72           H  
ATOM   3322  HA  ALA A 233       3.682  -0.051 -13.298  1.00  0.72           H  
ATOM   3323 1HB  ALA A 233       6.090   0.240 -13.572  1.00  0.72           H  
ATOM   3324 2HB  ALA A 233       5.239   0.550 -15.093  1.00  0.72           H  
ATOM   3325 3HB  ALA A 233       5.839   1.900 -14.118  1.00  0.72           H  
ATOM   3326  N   THR A 234       4.212   0.530 -10.939  1.00  0.75           N  
ATOM   3327  CA  THR A 234       4.306   0.978  -9.556  1.00  0.75           C  
ATOM   3328  C   THR A 234       4.726  -0.098  -8.520  1.00  0.75           C  
ATOM   3329  O   THR A 234       5.168  -1.198  -8.869  1.00  0.75           O  
ATOM   3330  CB  THR A 234       2.976   1.635  -9.186  1.00  0.75           C  
ATOM   3331  OG1 THR A 234       3.114   2.285  -7.933  1.00  0.75           O  
ATOM   3332  CG2 THR A 234       1.851   0.626  -9.163  1.00  0.75           C  
ATOM   3333  H   THR A 234       4.092  -0.460 -11.158  1.00  0.75           H  
ATOM   3334  HA  THR A 234       5.064   1.761  -9.516  1.00  0.75           H  
ATOM   3335  HB  THR A 234       2.727   2.381  -9.923  1.00  0.75           H  
ATOM   3336  HG1 THR A 234       3.775   3.017  -8.012  1.00  0.75           H  
ATOM   3337 1HG2 THR A 234       0.927   1.131  -8.907  1.00  0.75           H  
ATOM   3338 2HG2 THR A 234       1.754   0.162 -10.148  1.00  0.75           H  
ATOM   3339 3HG2 THR A 234       2.063  -0.132  -8.432  1.00  0.75           H  
ATOM   3340  N   ASN A 235       4.585   0.247  -7.238  1.00  0.79           N  
ATOM   3341  CA  ASN A 235       4.884  -0.656  -6.131  1.00  0.79           C  
ATOM   3342  C   ASN A 235       3.590  -1.431  -5.843  1.00  0.79           C  
ATOM   3343  O   ASN A 235       2.499  -0.921  -6.121  1.00  0.79           O  
ATOM   3344  CB  ASN A 235       5.383   0.115  -4.918  1.00  0.79           C  
ATOM   3345  CG  ASN A 235       6.708   0.838  -5.186  1.00  0.79           C  
ATOM   3346  OD1 ASN A 235       7.628   0.306  -5.812  1.00  0.79           O  
ATOM   3347  ND2 ASN A 235       6.809   2.055  -4.719  1.00  0.79           N  
ATOM   3348  H   ASN A 235       4.206   1.163  -7.059  1.00  0.79           H  
ATOM   3349  HA  ASN A 235       5.646  -1.371  -6.435  1.00  0.79           H  
ATOM   3350 1HB  ASN A 235       4.634   0.840  -4.610  1.00  0.79           H  
ATOM   3351 2HB  ASN A 235       5.531  -0.583  -4.088  1.00  0.79           H  
ATOM   3352 1HD2 ASN A 235       7.651   2.578  -4.866  1.00  0.79           H  
ATOM   3353 2HD2 ASN A 235       6.051   2.464  -4.213  1.00  0.79           H  
ATOM   3354  N   SER A 236       3.670  -2.599  -5.213  1.00  0.83           N  
ATOM   3355  CA  SER A 236       2.438  -3.372  -4.973  1.00  0.83           C  
ATOM   3356  C   SER A 236       1.317  -2.621  -4.241  1.00  0.83           C  
ATOM   3357  O   SER A 236       0.145  -2.736  -4.600  1.00  0.83           O  
ATOM   3358  CB  SER A 236       2.743  -4.627  -4.176  1.00  0.83           C  
ATOM   3359  OG  SER A 236       3.505  -5.534  -4.917  1.00  0.83           O  
ATOM   3360  H   SER A 236       4.599  -2.984  -4.986  1.00  0.83           H  
ATOM   3361  HA  SER A 236       2.052  -3.680  -5.946  1.00  0.83           H  
ATOM   3362 1HB  SER A 236       3.282  -4.352  -3.271  1.00  0.83           H  
ATOM   3363 2HB  SER A 236       1.810  -5.099  -3.874  1.00  0.83           H  
ATOM   3364  HG  SER A 236       2.886  -5.892  -5.589  1.00  0.83           H  
ATOM   3365  N   ASP A 237       1.645  -1.809  -3.239  1.00  0.85           N  
ATOM   3366  CA  ASP A 237       0.570  -1.134  -2.500  1.00  0.85           C  
ATOM   3367  C   ASP A 237      -0.243  -0.204  -3.419  1.00  0.85           C  
ATOM   3368  O   ASP A 237      -1.461  -0.031  -3.262  1.00  0.85           O  
ATOM   3369  CB  ASP A 237       1.182  -0.292  -1.380  1.00  0.85           C  
ATOM   3370  CG  ASP A 237       0.205   0.144  -0.272  1.00  0.85           C  
ATOM   3371  OD1 ASP A 237      -0.247  -0.718   0.483  1.00  0.85           O  
ATOM   3372  OD2 ASP A 237      -0.031   1.319  -0.117  1.00  0.85           O  
ATOM   3373  H   ASP A 237       2.614  -1.698  -2.968  1.00  0.85           H  
ATOM   3374  HA  ASP A 237      -0.097  -1.889  -2.081  1.00  0.85           H  
ATOM   3375 1HB  ASP A 237       2.005  -0.849  -0.919  1.00  0.85           H  
ATOM   3376 2HB  ASP A 237       1.612   0.607  -1.820  1.00  0.85           H  
ATOM   3377  N   TRP A 238       0.445   0.406  -4.380  1.00  0.86           N  
ATOM   3378  CA  TRP A 238      -0.188   1.341  -5.281  1.00  0.86           C  
ATOM   3379  C   TRP A 238      -0.934   0.624  -6.356  1.00  0.86           C  
ATOM   3380  O   TRP A 238      -2.002   1.066  -6.774  1.00  0.86           O  
ATOM   3381  CB  TRP A 238       0.848   2.232  -5.901  1.00  0.86           C  
ATOM   3382  CG  TRP A 238       1.262   3.349  -5.083  1.00  0.86           C  
ATOM   3383  CD1 TRP A 238       2.424   3.502  -4.392  1.00  0.86           C  
ATOM   3384  CD2 TRP A 238       0.507   4.549  -4.883  1.00  0.86           C  
ATOM   3385  NE1 TRP A 238       2.432   4.711  -3.760  1.00  0.86           N  
ATOM   3386  CE2 TRP A 238       1.264   5.368  -4.059  1.00  0.86           C  
ATOM   3387  CE3 TRP A 238      -0.748   4.992  -5.342  1.00  0.86           C  
ATOM   3388  CZ2 TRP A 238       0.825   6.596  -3.675  1.00  0.86           C  
ATOM   3389  CZ3 TRP A 238      -1.185   6.234  -4.958  1.00  0.86           C  
ATOM   3390  CH2 TRP A 238      -0.413   7.022  -4.140  1.00  0.86           C  
ATOM   3391  H   TRP A 238       1.420   0.175  -4.530  1.00  0.86           H  
ATOM   3392  HA  TRP A 238      -0.888   1.952  -4.712  1.00  0.86           H  
ATOM   3393 1HB  TRP A 238       1.726   1.624  -6.081  1.00  0.86           H  
ATOM   3394 2HB  TRP A 238       0.497   2.591  -6.858  1.00  0.86           H  
ATOM   3395  HD1 TRP A 238       3.224   2.769  -4.347  1.00  0.86           H  
ATOM   3396  HE1 TRP A 238       3.177   5.069  -3.177  1.00  0.86           H  
ATOM   3397  HE3 TRP A 238      -1.357   4.361  -5.993  1.00  0.86           H  
ATOM   3398  HZ2 TRP A 238       1.416   7.219  -3.032  1.00  0.86           H  
ATOM   3399  HZ3 TRP A 238      -2.154   6.570  -5.320  1.00  0.86           H  
ATOM   3400  HH2 TRP A 238      -0.773   8.005  -3.842  1.00  0.86           H  
ATOM   3401  N   ALA A 239      -0.386  -0.502  -6.803  1.00  0.86           N  
ATOM   3402  CA  ALA A 239      -1.042  -1.258  -7.845  1.00  0.86           C  
ATOM   3403  C   ALA A 239      -2.392  -1.699  -7.344  1.00  0.86           C  
ATOM   3404  O   ALA A 239      -3.388  -1.637  -8.064  1.00  0.86           O  
ATOM   3405  CB  ALA A 239      -0.209  -2.439  -8.250  1.00  0.86           C  
ATOM   3406  H   ALA A 239       0.511  -0.814  -6.426  1.00  0.86           H  
ATOM   3407  HA  ALA A 239      -1.187  -0.611  -8.704  1.00  0.86           H  
ATOM   3408 1HB  ALA A 239      -0.709  -2.993  -9.040  1.00  0.86           H  
ATOM   3409 2HB  ALA A 239       0.751  -2.094  -8.608  1.00  0.86           H  
ATOM   3410 3HB  ALA A 239      -0.060  -3.094  -7.390  1.00  0.86           H  
ATOM   3411  N   MET A 240      -2.464  -2.073  -6.066  1.00  0.85           N  
ATOM   3412  CA  MET A 240      -3.744  -2.494  -5.541  1.00  0.85           C  
ATOM   3413  C   MET A 240      -4.732  -1.333  -5.622  1.00  0.85           C  
ATOM   3414  O   MET A 240      -5.845  -1.492  -6.131  1.00  0.85           O  
ATOM   3415  CB  MET A 240      -3.613  -2.946  -4.086  1.00  0.85           C  
ATOM   3416  CG  MET A 240      -2.833  -4.229  -3.854  1.00  0.85           C  
ATOM   3417  SD  MET A 240      -2.757  -4.640  -2.130  1.00  0.85           S  
ATOM   3418  CE  MET A 240      -4.492  -5.104  -1.914  1.00  0.85           C  
ATOM   3419  H   MET A 240      -1.620  -2.121  -5.490  1.00  0.85           H  
ATOM   3420  HA  MET A 240      -4.123  -3.315  -6.147  1.00  0.85           H  
ATOM   3421 1HB  MET A 240      -3.100  -2.164  -3.521  1.00  0.85           H  
ATOM   3422 2HB  MET A 240      -4.594  -3.065  -3.645  1.00  0.85           H  
ATOM   3423 1HG  MET A 240      -3.254  -5.053  -4.380  1.00  0.85           H  
ATOM   3424 2HG  MET A 240      -1.823  -4.098  -4.215  1.00  0.85           H  
ATOM   3425 1HE  MET A 240      -4.666  -5.403  -0.883  1.00  0.85           H  
ATOM   3426 2HE  MET A 240      -5.136  -4.257  -2.161  1.00  0.85           H  
ATOM   3427 3HE  MET A 240      -4.729  -5.938  -2.576  1.00  0.85           H  
ATOM   3428  N   ARG A 241      -4.298  -0.143  -5.196  1.00  0.85           N  
ATOM   3429  CA  ARG A 241      -5.183   1.018  -5.231  1.00  0.85           C  
ATOM   3430  C   ARG A 241      -5.598   1.413  -6.653  1.00  0.85           C  
ATOM   3431  O   ARG A 241      -6.757   1.767  -6.901  1.00  0.85           O  
ATOM   3432  CB  ARG A 241      -4.529   2.189  -4.531  1.00  0.85           C  
ATOM   3433  CG  ARG A 241      -4.436   2.026  -3.036  1.00  0.85           C  
ATOM   3434  CD  ARG A 241      -3.823   3.197  -2.389  1.00  0.85           C  
ATOM   3435  NE  ARG A 241      -4.611   4.375  -2.653  1.00  0.85           N  
ATOM   3436  CZ  ARG A 241      -5.756   4.695  -2.029  1.00  0.85           C  
ATOM   3437  NH1 ARG A 241      -6.266   3.915  -1.094  1.00  0.85           N  
ATOM   3438  NH2 ARG A 241      -6.359   5.799  -2.386  1.00  0.85           N  
ATOM   3439  H   ARG A 241      -3.360  -0.054  -4.796  1.00  0.85           H  
ATOM   3440  HA  ARG A 241      -6.084   0.766  -4.675  1.00  0.85           H  
ATOM   3441 1HB  ARG A 241      -3.519   2.330  -4.918  1.00  0.85           H  
ATOM   3442 2HB  ARG A 241      -5.091   3.099  -4.735  1.00  0.85           H  
ATOM   3443 1HG  ARG A 241      -5.437   1.883  -2.626  1.00  0.85           H  
ATOM   3444 2HG  ARG A 241      -3.822   1.150  -2.811  1.00  0.85           H  
ATOM   3445 1HD  ARG A 241      -3.771   3.046  -1.312  1.00  0.85           H  
ATOM   3446 2HD  ARG A 241      -2.817   3.355  -2.789  1.00  0.85           H  
ATOM   3447  HE  ARG A 241      -4.278   5.024  -3.364  1.00  0.85           H  
ATOM   3448 1HH1 ARG A 241      -5.795   3.060  -0.834  1.00  0.85           H  
ATOM   3449 2HH1 ARG A 241      -7.132   4.174  -0.644  1.00  0.85           H  
ATOM   3450 1HH2 ARG A 241      -5.936   6.385  -3.110  1.00  0.85           H  
ATOM   3451 2HH2 ARG A 241      -7.233   6.103  -1.977  1.00  0.85           H  
ATOM   3452  N   LEU A 242      -4.670   1.324  -7.600  1.00  0.87           N  
ATOM   3453  CA  LEU A 242      -4.996   1.666  -8.973  1.00  0.87           C  
ATOM   3454  C   LEU A 242      -6.031   0.704  -9.526  1.00  0.87           C  
ATOM   3455  O   LEU A 242      -6.949   1.126 -10.230  1.00  0.87           O  
ATOM   3456  CB  LEU A 242      -3.766   1.584  -9.846  1.00  0.87           C  
ATOM   3457  CG  LEU A 242      -2.671   2.610  -9.658  1.00  0.87           C  
ATOM   3458  CD1 LEU A 242      -1.501   2.164 -10.492  1.00  0.87           C  
ATOM   3459  CD2 LEU A 242      -3.150   3.992 -10.083  1.00  0.87           C  
ATOM   3460  H   LEU A 242      -3.725   1.035  -7.355  1.00  0.87           H  
ATOM   3461  HA  LEU A 242      -5.401   2.677  -8.997  1.00  0.87           H  
ATOM   3462 1HB  LEU A 242      -3.309   0.628  -9.643  1.00  0.87           H  
ATOM   3463 2HB  LEU A 242      -4.071   1.597 -10.880  1.00  0.87           H  
ATOM   3464  HG  LEU A 242      -2.363   2.641  -8.618  1.00  0.87           H  
ATOM   3465 1HD1 LEU A 242      -0.688   2.855 -10.376  1.00  0.87           H  
ATOM   3466 2HD1 LEU A 242      -1.182   1.181 -10.172  1.00  0.87           H  
ATOM   3467 3HD1 LEU A 242      -1.808   2.121 -11.529  1.00  0.87           H  
ATOM   3468 1HD2 LEU A 242      -2.333   4.697  -9.949  1.00  0.87           H  
ATOM   3469 2HD2 LEU A 242      -3.454   3.975 -11.125  1.00  0.87           H  
ATOM   3470 3HD2 LEU A 242      -3.996   4.290  -9.471  1.00  0.87           H  
ATOM   3471  N   ARG A 243      -5.898  -0.590  -9.199  1.00  0.90           N  
ATOM   3472  CA  ARG A 243      -6.857  -1.597  -9.643  1.00  0.90           C  
ATOM   3473  C   ARG A 243      -8.246  -1.323  -9.084  1.00  0.90           C  
ATOM   3474  O   ARG A 243      -9.250  -1.546  -9.768  1.00  0.90           O  
ATOM   3475  CB  ARG A 243      -6.416  -2.999  -9.278  1.00  0.90           C  
ATOM   3476  CG  ARG A 243      -5.241  -3.493 -10.061  1.00  0.90           C  
ATOM   3477  CD  ARG A 243      -4.988  -4.895  -9.812  1.00  0.90           C  
ATOM   3478  NE  ARG A 243      -3.770  -5.320 -10.427  1.00  0.90           N  
ATOM   3479  CZ  ARG A 243      -2.617  -5.469  -9.770  1.00  0.90           C  
ATOM   3480  NH1 ARG A 243      -2.553  -5.267  -8.478  1.00  0.90           N  
ATOM   3481  NH2 ARG A 243      -1.530  -5.829 -10.410  1.00  0.90           N  
ATOM   3482  H   ARG A 243      -5.102  -0.888  -8.632  1.00  0.90           H  
ATOM   3483  HA  ARG A 243      -6.907  -1.552 -10.729  1.00  0.90           H  
ATOM   3484 1HB  ARG A 243      -6.117  -3.010  -8.238  1.00  0.90           H  
ATOM   3485 2HB  ARG A 243      -7.244  -3.702  -9.394  1.00  0.90           H  
ATOM   3486 1HG  ARG A 243      -5.435  -3.360 -11.124  1.00  0.90           H  
ATOM   3487 2HG  ARG A 243      -4.363  -2.942  -9.792  1.00  0.90           H  
ATOM   3488 1HD  ARG A 243      -4.923  -5.079  -8.735  1.00  0.90           H  
ATOM   3489 2HD  ARG A 243      -5.787  -5.460 -10.228  1.00  0.90           H  
ATOM   3490  HE  ARG A 243      -3.767  -5.486 -11.425  1.00  0.90           H  
ATOM   3491 1HH1 ARG A 243      -3.374  -4.993  -7.955  1.00  0.90           H  
ATOM   3492 2HH1 ARG A 243      -1.650  -5.419  -8.006  1.00  0.90           H  
ATOM   3493 1HH2 ARG A 243      -1.549  -6.001 -11.410  1.00  0.90           H  
ATOM   3494 2HH2 ARG A 243      -0.664  -5.926  -9.869  1.00  0.90           H  
ATOM   3495  N   GLN A 244      -8.320  -0.803  -7.848  1.00  0.95           N  
ATOM   3496  CA  GLN A 244      -9.626  -0.503  -7.269  1.00  0.95           C  
ATOM   3497  C   GLN A 244     -10.308   0.547  -8.125  1.00  0.95           C  
ATOM   3498  O   GLN A 244     -11.452   0.385  -8.559  1.00  0.95           O  
ATOM   3499  CB  GLN A 244      -9.485   0.120  -5.863  1.00  0.95           C  
ATOM   3500  CG  GLN A 244      -8.969  -0.780  -4.796  1.00  0.95           C  
ATOM   3501  CD  GLN A 244      -8.695  -0.074  -3.444  1.00  0.95           C  
ATOM   3502  OE1 GLN A 244      -8.722   1.161  -3.354  1.00  0.95           O  
ATOM   3503  NE2 GLN A 244      -8.412  -0.854  -2.391  1.00  0.95           N  
ATOM   3504  H   GLN A 244      -7.467  -0.668  -7.304  1.00  0.95           H  
ATOM   3505  HA  GLN A 244     -10.234  -1.405  -7.246  1.00  0.95           H  
ATOM   3506 1HB  GLN A 244      -8.840   0.985  -5.908  1.00  0.95           H  
ATOM   3507 2HB  GLN A 244     -10.465   0.470  -5.541  1.00  0.95           H  
ATOM   3508 1HG  GLN A 244      -9.725  -1.489  -4.648  1.00  0.95           H  
ATOM   3509 2HG  GLN A 244      -8.064  -1.261  -5.134  1.00  0.95           H  
ATOM   3510 1HE2 GLN A 244      -8.222  -0.444  -1.501  1.00  0.95           H  
ATOM   3511 2HE2 GLN A 244      -8.383  -1.870  -2.488  1.00  0.95           H  
ATOM   3512  N   VAL A 245      -9.553   1.588  -8.468  1.00  1.01           N  
ATOM   3513  CA  VAL A 245     -10.111   2.673  -9.254  1.00  1.01           C  
ATOM   3514  C   VAL A 245     -10.443   2.189 -10.651  1.00  1.01           C  
ATOM   3515  O   VAL A 245     -11.505   2.486 -11.199  1.00  1.01           O  
ATOM   3516  CB  VAL A 245      -9.120   3.849  -9.336  1.00  1.01           C  
ATOM   3517  CG1 VAL A 245      -9.651   4.913 -10.284  1.00  1.01           C  
ATOM   3518  CG2 VAL A 245      -8.892   4.437  -7.953  1.00  1.01           C  
ATOM   3519  H   VAL A 245      -8.592   1.647  -8.116  1.00  1.01           H  
ATOM   3520  HA  VAL A 245     -11.026   3.016  -8.772  1.00  1.01           H  
ATOM   3521  HB  VAL A 245      -8.167   3.489  -9.734  1.00  1.01           H  
ATOM   3522 1HG1 VAL A 245      -8.940   5.721 -10.329  1.00  1.01           H  
ATOM   3523 2HG1 VAL A 245      -9.790   4.487 -11.279  1.00  1.01           H  
ATOM   3524 3HG1 VAL A 245     -10.602   5.292  -9.915  1.00  1.01           H  
ATOM   3525 1HG2 VAL A 245      -8.183   5.260  -8.024  1.00  1.01           H  
ATOM   3526 2HG2 VAL A 245      -9.833   4.804  -7.550  1.00  1.01           H  
ATOM   3527 3HG2 VAL A 245      -8.490   3.664  -7.294  1.00  1.01           H  
ATOM   3528  N   ARG A 246      -9.530   1.439 -11.245  1.00  1.08           N  
ATOM   3529  CA  ARG A 246      -9.711   0.947 -12.590  1.00  1.08           C  
ATOM   3530  C   ARG A 246     -10.988   0.128 -12.748  1.00  1.08           C  
ATOM   3531  O   ARG A 246     -11.825   0.427 -13.614  1.00  1.08           O  
ATOM   3532  CB  ARG A 246      -8.536   0.079 -12.985  1.00  1.08           C  
ATOM   3533  CG  ARG A 246      -8.639  -0.390 -14.337  1.00  1.08           C  
ATOM   3534  CD  ARG A 246      -7.584  -1.310 -14.743  1.00  1.08           C  
ATOM   3535  NE  ARG A 246      -7.613  -2.558 -14.001  1.00  1.08           N  
ATOM   3536  CZ  ARG A 246      -6.753  -3.574 -14.201  1.00  1.08           C  
ATOM   3537  NH1 ARG A 246      -5.833  -3.467 -15.138  1.00  1.08           N  
ATOM   3538  NH2 ARG A 246      -6.843  -4.668 -13.466  1.00  1.08           N  
ATOM   3539  H   ARG A 246      -8.671   1.216 -10.753  1.00  1.08           H  
ATOM   3540  HA  ARG A 246      -9.756   1.804 -13.262  1.00  1.08           H  
ATOM   3541 1HB  ARG A 246      -7.603   0.609 -12.856  1.00  1.08           H  
ATOM   3542 2HB  ARG A 246      -8.503  -0.795 -12.344  1.00  1.08           H  
ATOM   3543 1HG  ARG A 246      -9.586  -0.879 -14.429  1.00  1.08           H  
ATOM   3544 2HG  ARG A 246      -8.603   0.466 -14.972  1.00  1.08           H  
ATOM   3545 1HD  ARG A 246      -7.703  -1.537 -15.799  1.00  1.08           H  
ATOM   3546 2HD  ARG A 246      -6.623  -0.836 -14.591  1.00  1.08           H  
ATOM   3547  HE  ARG A 246      -8.313  -2.658 -13.279  1.00  1.08           H  
ATOM   3548 1HH1 ARG A 246      -5.789  -2.614 -15.727  1.00  1.08           H  
ATOM   3549 2HH1 ARG A 246      -5.151  -4.220 -15.299  1.00  1.08           H  
ATOM   3550 1HH2 ARG A 246      -7.562  -4.734 -12.765  1.00  1.08           H  
ATOM   3551 2HH2 ARG A 246      -6.207  -5.441 -13.626  1.00  1.08           H  
ATOM   3552  N   ALA A 247     -11.136  -0.916 -11.917  1.00  1.15           N  
ATOM   3553  CA  ALA A 247     -12.286  -1.810 -12.002  1.00  1.15           C  
ATOM   3554  C   ALA A 247     -13.594  -1.073 -11.748  1.00  1.15           C  
ATOM   3555  O   ALA A 247     -14.591  -1.324 -12.427  1.00  1.15           O  
ATOM   3556  CB  ALA A 247     -12.128  -2.940 -11.004  1.00  1.15           C  
ATOM   3557  H   ALA A 247     -10.430  -1.096 -11.200  1.00  1.15           H  
ATOM   3558  HA  ALA A 247     -12.319  -2.223 -13.009  1.00  1.15           H  
ATOM   3559 1HB  ALA A 247     -12.968  -3.626 -11.078  1.00  1.15           H  
ATOM   3560 2HB  ALA A 247     -11.205  -3.461 -11.214  1.00  1.15           H  
ATOM   3561 3HB  ALA A 247     -12.088  -2.512 -10.004  1.00  1.15           H  
ATOM   3562  N   ILE A 248     -13.587  -0.133 -10.801  1.00  1.20           N  
ATOM   3563  CA  ILE A 248     -14.776   0.639 -10.472  1.00  1.20           C  
ATOM   3564  C   ILE A 248     -15.179   1.601 -11.586  1.00  1.20           C  
ATOM   3565  O   ILE A 248     -16.364   1.726 -11.904  1.00  1.20           O  
ATOM   3566  CB  ILE A 248     -14.591   1.391  -9.147  1.00  1.20           C  
ATOM   3567  CG1 ILE A 248     -14.510   0.366  -7.989  1.00  1.20           C  
ATOM   3568  CG2 ILE A 248     -15.721   2.383  -8.934  1.00  1.20           C  
ATOM   3569  CD1 ILE A 248     -14.055   0.958  -6.672  1.00  1.20           C  
ATOM   3570  H   ILE A 248     -12.739   0.045 -10.256  1.00  1.20           H  
ATOM   3571  HA  ILE A 248     -15.597  -0.061 -10.330  1.00  1.20           H  
ATOM   3572  HB  ILE A 248     -13.638   1.927  -9.173  1.00  1.20           H  
ATOM   3573 1HG1 ILE A 248     -15.491  -0.083  -7.847  1.00  1.20           H  
ATOM   3574 2HG1 ILE A 248     -13.809  -0.423  -8.269  1.00  1.20           H  
ATOM   3575 1HG2 ILE A 248     -15.564   2.911  -7.996  1.00  1.20           H  
ATOM   3576 2HG2 ILE A 248     -15.733   3.098  -9.756  1.00  1.20           H  
ATOM   3577 3HG2 ILE A 248     -16.670   1.851  -8.900  1.00  1.20           H  
ATOM   3578 1HD1 ILE A 248     -14.017   0.171  -5.916  1.00  1.20           H  
ATOM   3579 2HD1 ILE A 248     -13.061   1.389  -6.793  1.00  1.20           H  
ATOM   3580 3HD1 ILE A 248     -14.751   1.731  -6.359  1.00  1.20           H  
ATOM   3581  N   THR A 249     -14.197   2.295 -12.169  1.00  1.21           N  
ATOM   3582  CA  THR A 249     -14.466   3.261 -13.225  1.00  1.21           C  
ATOM   3583  C   THR A 249     -14.578   2.634 -14.626  1.00  1.21           C  
ATOM   3584  O   THR A 249     -15.082   3.275 -15.548  1.00  1.21           O  
ATOM   3585  CB  THR A 249     -13.389   4.370 -13.213  1.00  1.21           C  
ATOM   3586  OG1 THR A 249     -12.100   3.798 -13.442  1.00  1.21           O  
ATOM   3587  CG2 THR A 249     -13.388   5.081 -11.854  1.00  1.21           C  
ATOM   3588  H   THR A 249     -13.234   2.168 -11.861  1.00  1.21           H  
ATOM   3589  HA  THR A 249     -15.422   3.734 -13.004  1.00  1.21           H  
ATOM   3590  HB  THR A 249     -13.602   5.087 -14.002  1.00  1.21           H  
ATOM   3591  HG1 THR A 249     -11.885   3.211 -12.685  1.00  1.21           H  
ATOM   3592 1HG2 THR A 249     -12.626   5.860 -11.851  1.00  1.21           H  
ATOM   3593 2HG2 THR A 249     -14.365   5.525 -11.676  1.00  1.21           H  
ATOM   3594 3HG2 THR A 249     -13.171   4.360 -11.065  1.00  1.21           H  
ATOM   3595  N   GLY A 250     -14.145   1.376 -14.788  1.00  1.20           N  
ATOM   3596  CA  GLY A 250     -14.229   0.687 -16.077  1.00  1.20           C  
ATOM   3597  C   GLY A 250     -13.091   1.037 -17.038  1.00  1.20           C  
ATOM   3598  O   GLY A 250     -13.174   0.810 -18.251  1.00  1.20           O  
ATOM   3599  H   GLY A 250     -13.703   0.893 -14.010  1.00  1.20           H  
ATOM   3600 1HA  GLY A 250     -14.233  -0.386 -15.891  1.00  1.20           H  
ATOM   3601 2HA  GLY A 250     -15.184   0.924 -16.543  1.00  1.20           H  
ATOM   3602  N   ALA A 251     -12.011   1.583 -16.508  1.00  1.16           N  
ATOM   3603  CA  ALA A 251     -10.892   2.010 -17.341  1.00  1.16           C  
ATOM   3604  C   ALA A 251      -9.935   0.879 -17.677  1.00  1.16           C  
ATOM   3605  O   ALA A 251      -8.786   0.924 -17.266  1.00  1.16           O  
ATOM   3606  CB  ALA A 251     -10.127   3.093 -16.617  1.00  1.16           C  
ATOM   3607  H   ALA A 251     -11.968   1.674 -15.493  1.00  1.16           H  
ATOM   3608  HA  ALA A 251     -11.291   2.402 -18.276  1.00  1.16           H  
ATOM   3609 1HB  ALA A 251      -9.314   3.416 -17.235  1.00  1.16           H  
ATOM   3610 2HB  ALA A 251     -10.792   3.931 -16.399  1.00  1.16           H  
ATOM   3611 3HB  ALA A 251      -9.735   2.695 -15.684  1.00  1.16           H  
ATOM   3612  N   LEU A 252     -10.365  -0.101 -18.461  1.00  1.11           N  
ATOM   3613  CA  LEU A 252      -9.501  -1.282 -18.663  1.00  1.11           C  
ATOM   3614  C   LEU A 252      -9.093  -1.550 -20.111  1.00  1.11           C  
ATOM   3615  O   LEU A 252      -9.879  -1.361 -21.047  1.00  1.11           O  
ATOM   3616  CB  LEU A 252     -10.196  -2.534 -18.138  1.00  1.11           C  
ATOM   3617  CG  LEU A 252     -10.756  -2.426 -16.737  1.00  1.11           C  
ATOM   3618  CD1 LEU A 252     -12.236  -2.349 -16.816  1.00  1.11           C  
ATOM   3619  CD2 LEU A 252     -10.346  -3.549 -15.922  1.00  1.11           C  
ATOM   3620  H   LEU A 252     -11.326  -0.042 -18.796  1.00  1.11           H  
ATOM   3621  HA  LEU A 252      -8.585  -1.137 -18.090  1.00  1.11           H  
ATOM   3622 1HB  LEU A 252     -11.015  -2.756 -18.795  1.00  1.11           H  
ATOM   3623 2HB  LEU A 252      -9.493  -3.371 -18.163  1.00  1.11           H  
ATOM   3624  HG  LEU A 252     -10.411  -1.521 -16.309  1.00  1.11           H  
ATOM   3625 1HD1 LEU A 252     -12.644  -2.232 -15.813  1.00  1.11           H  
ATOM   3626 2HD1 LEU A 252     -12.514  -1.523 -17.426  1.00  1.11           H  
ATOM   3627 3HD1 LEU A 252     -12.621  -3.263 -17.263  1.00  1.11           H  
ATOM   3628 1HD2 LEU A 252     -10.754  -3.449 -14.917  1.00  1.11           H  
ATOM   3629 2HD2 LEU A 252     -10.721  -4.424 -16.377  1.00  1.11           H  
ATOM   3630 3HD2 LEU A 252      -9.272  -3.599 -15.880  1.00  1.11           H  
ATOM   3631  N   LEU A 253      -7.851  -2.003 -20.284  1.00  1.05           N  
ATOM   3632  CA  LEU A 253      -7.279  -2.342 -21.589  1.00  1.05           C  
ATOM   3633  C   LEU A 253      -8.009  -3.475 -22.286  1.00  1.05           C  
ATOM   3634  O   LEU A 253      -8.295  -4.508 -21.682  1.00  1.05           O  
ATOM   3635  CB  LEU A 253      -5.797  -2.693 -21.429  1.00  1.05           C  
ATOM   3636  CG  LEU A 253      -5.013  -2.991 -22.695  1.00  1.05           C  
ATOM   3637  CD1 LEU A 253      -4.960  -1.762 -23.527  1.00  1.05           C  
ATOM   3638  CD2 LEU A 253      -3.605  -3.390 -22.323  1.00  1.05           C  
ATOM   3639  H   LEU A 253      -7.271  -2.125 -19.464  1.00  1.05           H  
ATOM   3640  HA  LEU A 253      -7.342  -1.469 -22.227  1.00  1.05           H  
ATOM   3641 1HB  LEU A 253      -5.305  -1.853 -20.939  1.00  1.05           H  
ATOM   3642 2HB  LEU A 253      -5.716  -3.560 -20.777  1.00  1.05           H  
ATOM   3643  HG  LEU A 253      -5.493  -3.788 -23.255  1.00  1.05           H  
ATOM   3644 1HD1 LEU A 253      -4.389  -1.950 -24.436  1.00  1.05           H  
ATOM   3645 2HD1 LEU A 253      -5.966  -1.448 -23.794  1.00  1.05           H  
ATOM   3646 3HD1 LEU A 253      -4.483  -0.981 -22.945  1.00  1.05           H  
ATOM   3647 1HD2 LEU A 253      -3.038  -3.584 -23.215  1.00  1.05           H  
ATOM   3648 2HD2 LEU A 253      -3.149  -2.575 -21.789  1.00  1.05           H  
ATOM   3649 3HD2 LEU A 253      -3.616  -4.275 -21.697  1.00  1.05           H  
ATOM   3650  N   HIS A 254      -8.352  -3.258 -23.556  1.00  1.00           N  
ATOM   3651  CA  HIS A 254      -9.023  -4.280 -24.345  1.00  1.00           C  
ATOM   3652  C   HIS A 254      -8.023  -5.422 -24.593  1.00  1.00           C  
ATOM   3653  O   HIS A 254      -6.867  -5.138 -24.921  1.00  1.00           O  
ATOM   3654  CB  HIS A 254      -9.506  -3.698 -25.691  1.00  1.00           C  
ATOM   3655  CG  HIS A 254     -10.446  -4.580 -26.480  1.00  1.00           C  
ATOM   3656  ND1 HIS A 254     -10.025  -5.669 -27.227  1.00  1.00           N  
ATOM   3657  CD2 HIS A 254     -11.793  -4.528 -26.615  1.00  1.00           C  
ATOM   3658  CE1 HIS A 254     -11.089  -6.246 -27.784  1.00  1.00           C  
ATOM   3659  NE2 HIS A 254     -12.165  -5.569 -27.427  1.00  1.00           N  
ATOM   3660  H   HIS A 254      -8.116  -2.369 -23.977  1.00  1.00           H  
ATOM   3661  HA  HIS A 254      -9.892  -4.624 -23.803  1.00  1.00           H  
ATOM   3662 1HB  HIS A 254     -10.012  -2.749 -25.509  1.00  1.00           H  
ATOM   3663 2HB  HIS A 254      -8.642  -3.484 -26.321  1.00  1.00           H  
ATOM   3664  HD2 HIS A 254     -12.459  -3.795 -26.159  1.00  1.00           H  
ATOM   3665  HE1 HIS A 254     -11.088  -7.123 -28.424  1.00  1.00           H  
ATOM   3666  HE2 HIS A 254     -13.117  -5.777 -27.702  1.00  1.00           H  
ATOM   3667  N   PRO A 255      -8.439  -6.699 -24.528  1.00  0.96           N  
ATOM   3668  CA  PRO A 255      -7.631  -7.878 -24.829  1.00  0.96           C  
ATOM   3669  C   PRO A 255      -6.845  -7.809 -26.144  1.00  0.96           C  
ATOM   3670  O   PRO A 255      -5.724  -8.336 -26.220  1.00  0.96           O  
ATOM   3671  CB  PRO A 255      -8.724  -8.933 -24.950  1.00  0.96           C  
ATOM   3672  CG  PRO A 255      -9.794  -8.484 -23.965  1.00  0.96           C  
ATOM   3673  CD  PRO A 255      -9.820  -7.016 -24.061  1.00  0.96           C  
ATOM   3674  HA  PRO A 255      -6.967  -8.090 -23.987  1.00  0.96           H  
ATOM   3675 1HB  PRO A 255      -9.087  -8.924 -25.973  1.00  0.96           H  
ATOM   3676 2HB  PRO A 255      -8.339  -9.928 -24.771  1.00  0.96           H  
ATOM   3677 1HG  PRO A 255     -10.758  -8.954 -24.223  1.00  0.96           H  
ATOM   3678 2HG  PRO A 255      -9.563  -8.775 -22.952  1.00  0.96           H  
ATOM   3679 1HD  PRO A 255     -10.589  -6.709 -24.762  1.00  0.96           H  
ATOM   3680 2HD  PRO A 255      -9.989  -6.627 -23.040  1.00  0.96           H  
ATOM   3681  N   MET A 256      -7.389  -7.158 -27.180  1.00  0.93           N  
ATOM   3682  CA  MET A 256      -6.654  -7.106 -28.439  1.00  0.93           C  
ATOM   3683  C   MET A 256      -5.609  -6.005 -28.387  1.00  0.93           C  
ATOM   3684  O   MET A 256      -4.597  -6.045 -29.090  1.00  0.93           O  
ATOM   3685  CB  MET A 256      -7.615  -6.920 -29.603  1.00  0.93           C  
ATOM   3686  CG  MET A 256      -8.520  -8.102 -29.761  1.00  0.93           C  
ATOM   3687  SD  MET A 256      -9.677  -7.999 -31.099  1.00  0.93           S  
ATOM   3688  CE  MET A 256      -8.556  -8.303 -32.448  1.00  0.93           C  
ATOM   3689  H   MET A 256      -8.307  -6.710 -27.120  1.00  0.93           H  
ATOM   3690  HA  MET A 256      -6.134  -8.054 -28.577  1.00  0.93           H  
ATOM   3691 1HB  MET A 256      -8.221  -6.029 -29.443  1.00  0.93           H  
ATOM   3692 2HB  MET A 256      -7.053  -6.782 -30.526  1.00  0.93           H  
ATOM   3693 1HG  MET A 256      -7.915  -8.952 -29.925  1.00  0.93           H  
ATOM   3694 2HG  MET A 256      -9.058  -8.238 -28.842  1.00  0.93           H  
ATOM   3695 1HE  MET A 256      -9.105  -8.278 -33.390  1.00  0.93           H  
ATOM   3696 2HE  MET A 256      -7.782  -7.535 -32.458  1.00  0.93           H  
ATOM   3697 3HE  MET A 256      -8.094  -9.283 -32.322  1.00  0.93           H  
ATOM   3698  N   GLY A 257      -5.846  -5.012 -27.536  1.00  0.91           N  
ATOM   3699  CA  GLY A 257      -4.911  -3.924 -27.362  1.00  0.91           C  
ATOM   3700  C   GLY A 257      -3.677  -4.547 -26.769  1.00  0.91           C  
ATOM   3701  O   GLY A 257      -2.574  -4.419 -27.292  1.00  0.91           O  
ATOM   3702  H   GLY A 257      -6.658  -5.045 -26.935  1.00  0.91           H  
ATOM   3703 1HA  GLY A 257      -4.687  -3.452 -28.318  1.00  0.91           H  
ATOM   3704 2HA  GLY A 257      -5.325  -3.174 -26.687  1.00  0.91           H  
ATOM   3705  N   ALA A 258      -3.896  -5.290 -25.688  1.00  0.90           N  
ATOM   3706  CA  ALA A 258      -2.824  -5.949 -24.963  1.00  0.90           C  
ATOM   3707  C   ALA A 258      -2.032  -6.911 -25.826  1.00  0.90           C  
ATOM   3708  O   ALA A 258      -0.803  -6.959 -25.743  1.00  0.90           O  
ATOM   3709  CB  ALA A 258      -3.405  -6.707 -23.823  1.00  0.90           C  
ATOM   3710  H   ALA A 258      -4.859  -5.366 -25.351  1.00  0.90           H  
ATOM   3711  HA  ALA A 258      -2.143  -5.186 -24.594  1.00  0.90           H  
ATOM   3712 1HB  ALA A 258      -2.594  -7.165 -23.278  1.00  0.90           H  
ATOM   3713 2HB  ALA A 258      -3.940  -6.040 -23.202  1.00  0.90           H  
ATOM   3714 3HB  ALA A 258      -4.084  -7.477 -24.194  1.00  0.90           H  
ATOM   3715  N   TYR A 259      -2.719  -7.661 -26.684  1.00  0.89           N  
ATOM   3716  CA  TYR A 259      -2.035  -8.567 -27.590  1.00  0.89           C  
ATOM   3717  C   TYR A 259      -1.047  -7.828 -28.468  1.00  0.89           C  
ATOM   3718  O   TYR A 259       0.135  -8.191 -28.546  1.00  0.89           O  
ATOM   3719  CB  TYR A 259      -3.041  -9.250 -28.484  1.00  0.89           C  
ATOM   3720  CG  TYR A 259      -2.434 -10.099 -29.579  1.00  0.89           C  
ATOM   3721  CD1 TYR A 259      -2.022 -11.385 -29.332  1.00  0.89           C  
ATOM   3722  CD2 TYR A 259      -2.287  -9.556 -30.852  1.00  0.89           C  
ATOM   3723  CE1 TYR A 259      -1.485 -12.133 -30.361  1.00  0.89           C  
ATOM   3724  CE2 TYR A 259      -1.736 -10.296 -31.868  1.00  0.89           C  
ATOM   3725  CZ  TYR A 259      -1.338 -11.586 -31.624  1.00  0.89           C  
ATOM   3726  OH  TYR A 259      -0.790 -12.346 -32.632  1.00  0.89           O  
ATOM   3727  H   TYR A 259      -3.740  -7.625 -26.695  1.00  0.89           H  
ATOM   3728  HA  TYR A 259      -1.491  -9.307 -27.004  1.00  0.89           H  
ATOM   3729 1HB  TYR A 259      -3.675  -9.875 -27.866  1.00  0.89           H  
ATOM   3730 2HB  TYR A 259      -3.678  -8.505 -28.951  1.00  0.89           H  
ATOM   3731  HD1 TYR A 259      -2.134 -11.817 -28.337  1.00  0.89           H  
ATOM   3732  HD2 TYR A 259      -2.609  -8.541 -31.043  1.00  0.89           H  
ATOM   3733  HE1 TYR A 259      -1.169 -13.157 -30.180  1.00  0.89           H  
ATOM   3734  HE2 TYR A 259      -1.624  -9.862 -32.861  1.00  0.89           H  
ATOM   3735  HH  TYR A 259      -0.593 -13.227 -32.292  1.00  0.89           H  
ATOM   3736  N   LEU A 260      -1.538  -6.778 -29.127  1.00  0.90           N  
ATOM   3737  CA  LEU A 260      -0.714  -6.014 -30.039  1.00  0.90           C  
ATOM   3738  C   LEU A 260       0.413  -5.321 -29.294  1.00  0.90           C  
ATOM   3739  O   LEU A 260       1.556  -5.301 -29.756  1.00  0.90           O  
ATOM   3740  CB  LEU A 260      -1.582  -4.979 -30.744  1.00  0.90           C  
ATOM   3741  CG  LEU A 260      -2.621  -5.533 -31.709  1.00  0.90           C  
ATOM   3742  CD1 LEU A 260      -3.514  -4.401 -32.184  1.00  0.90           C  
ATOM   3743  CD2 LEU A 260      -1.925  -6.179 -32.852  1.00  0.90           C  
ATOM   3744  H   LEU A 260      -2.521  -6.514 -29.006  1.00  0.90           H  
ATOM   3745  HA  LEU A 260      -0.286  -6.692 -30.775  1.00  0.90           H  
ATOM   3746 1HB  LEU A 260      -2.120  -4.417 -29.980  1.00  0.90           H  
ATOM   3747 2HB  LEU A 260      -0.938  -4.286 -31.295  1.00  0.90           H  
ATOM   3748  HG  LEU A 260      -3.240  -6.263 -31.199  1.00  0.90           H  
ATOM   3749 1HD1 LEU A 260      -4.264  -4.789 -32.870  1.00  0.90           H  
ATOM   3750 2HD1 LEU A 260      -4.007  -3.948 -31.323  1.00  0.90           H  
ATOM   3751 3HD1 LEU A 260      -2.905  -3.648 -32.694  1.00  0.90           H  
ATOM   3752 1HD2 LEU A 260      -2.658  -6.579 -33.551  1.00  0.90           H  
ATOM   3753 2HD2 LEU A 260      -1.321  -5.418 -33.343  1.00  0.90           H  
ATOM   3754 3HD2 LEU A 260      -1.288  -6.984 -32.490  1.00  0.90           H  
ATOM   3755  N   LEU A 261       0.110  -4.804 -28.106  1.00  0.91           N  
ATOM   3756  CA  LEU A 261       1.100  -4.109 -27.314  1.00  0.91           C  
ATOM   3757  C   LEU A 261       2.212  -5.048 -26.842  1.00  0.91           C  
ATOM   3758  O   LEU A 261       3.380  -4.668 -26.839  1.00  0.91           O  
ATOM   3759  CB  LEU A 261       0.403  -3.407 -26.160  1.00  0.91           C  
ATOM   3760  CG  LEU A 261      -0.507  -2.214 -26.584  1.00  0.91           C  
ATOM   3761  CD1 LEU A 261      -1.324  -1.713 -25.397  1.00  0.91           C  
ATOM   3762  CD2 LEU A 261       0.377  -1.145 -27.172  1.00  0.91           C  
ATOM   3763  H   LEU A 261      -0.848  -4.859 -27.763  1.00  0.91           H  
ATOM   3764  HA  LEU A 261       1.549  -3.345 -27.943  1.00  0.91           H  
ATOM   3765 1HB  LEU A 261      -0.187  -4.127 -25.599  1.00  0.91           H  
ATOM   3766 2HB  LEU A 261       1.169  -3.013 -25.542  1.00  0.91           H  
ATOM   3767  HG  LEU A 261      -1.203  -2.527 -27.338  1.00  0.91           H  
ATOM   3768 1HD1 LEU A 261      -1.960  -0.884 -25.718  1.00  0.91           H  
ATOM   3769 2HD1 LEU A 261      -1.944  -2.522 -25.031  1.00  0.91           H  
ATOM   3770 3HD1 LEU A 261      -0.679  -1.380 -24.618  1.00  0.91           H  
ATOM   3771 1HD2 LEU A 261      -0.225  -0.288 -27.488  1.00  0.91           H  
ATOM   3772 2HD2 LEU A 261       1.110  -0.826 -26.452  1.00  0.91           H  
ATOM   3773 3HD2 LEU A 261       0.881  -1.571 -28.030  1.00  0.91           H  
ATOM   3774  N   HIS A 262       1.867  -6.289 -26.485  1.00  0.93           N  
ATOM   3775  CA  HIS A 262       2.857  -7.305 -26.113  1.00  0.93           C  
ATOM   3776  C   HIS A 262       3.777  -7.563 -27.310  1.00  0.93           C  
ATOM   3777  O   HIS A 262       5.011  -7.499 -27.211  1.00  0.93           O  
ATOM   3778  CB  HIS A 262       2.160  -8.622 -25.734  1.00  0.93           C  
ATOM   3779  CG  HIS A 262       3.077  -9.788 -25.361  1.00  0.93           C  
ATOM   3780  ND1 HIS A 262       3.595  -9.975 -24.093  1.00  0.93           N  
ATOM   3781  CD2 HIS A 262       3.569 -10.792 -26.120  1.00  0.93           C  
ATOM   3782  CE1 HIS A 262       4.339 -11.079 -24.087  1.00  0.93           C  
ATOM   3783  NE2 HIS A 262       4.329 -11.594 -25.310  1.00  0.93           N  
ATOM   3784  H   HIS A 262       0.880  -6.547 -26.463  1.00  0.93           H  
ATOM   3785  HA  HIS A 262       3.459  -6.959 -25.274  1.00  0.93           H  
ATOM   3786 1HB  HIS A 262       1.489  -8.436 -24.892  1.00  0.93           H  
ATOM   3787 2HB  HIS A 262       1.537  -8.945 -26.563  1.00  0.93           H  
ATOM   3788  HD2 HIS A 262       3.379 -10.942 -27.170  1.00  0.93           H  
ATOM   3789  HE1 HIS A 262       4.862 -11.487 -23.227  1.00  0.93           H  
ATOM   3790  HE2 HIS A 262       4.813 -12.465 -25.629  1.00  0.93           H  
ATOM   3791  N   ARG A 263       3.150  -7.851 -28.464  1.00  0.95           N  
ATOM   3792  CA  ARG A 263       3.867  -8.134 -29.704  1.00  0.95           C  
ATOM   3793  C   ARG A 263       4.803  -6.972 -30.033  1.00  0.95           C  
ATOM   3794  O   ARG A 263       5.927  -7.163 -30.498  1.00  0.95           O  
ATOM   3795  CB  ARG A 263       2.881  -8.346 -30.850  1.00  0.95           C  
ATOM   3796  CG  ARG A 263       3.516  -8.744 -32.166  1.00  0.95           C  
ATOM   3797  CD  ARG A 263       2.519  -8.905 -33.280  1.00  0.95           C  
ATOM   3798  NE  ARG A 263       1.916  -7.630 -33.706  1.00  0.95           N  
ATOM   3799  CZ  ARG A 263       1.006  -7.521 -34.701  1.00  0.95           C  
ATOM   3800  NH1 ARG A 263       0.617  -8.604 -35.339  1.00  0.95           N  
ATOM   3801  NH2 ARG A 263       0.503  -6.343 -35.053  1.00  0.95           N  
ATOM   3802  H   ARG A 263       2.128  -7.878 -28.479  1.00  0.95           H  
ATOM   3803  HA  ARG A 263       4.458  -9.040 -29.569  1.00  0.95           H  
ATOM   3804 1HB  ARG A 263       2.162  -9.117 -30.570  1.00  0.95           H  
ATOM   3805 2HB  ARG A 263       2.319  -7.430 -31.018  1.00  0.95           H  
ATOM   3806 1HG  ARG A 263       4.231  -7.974 -32.460  1.00  0.95           H  
ATOM   3807 2HG  ARG A 263       4.038  -9.693 -32.039  1.00  0.95           H  
ATOM   3808 1HD  ARG A 263       3.009  -9.354 -34.142  1.00  0.95           H  
ATOM   3809 2HD  ARG A 263       1.713  -9.561 -32.940  1.00  0.95           H  
ATOM   3810  HE  ARG A 263       2.203  -6.779 -33.229  1.00  0.95           H  
ATOM   3811 1HH1 ARG A 263       0.994  -9.505 -35.083  1.00  0.95           H  
ATOM   3812 2HH1 ARG A 263      -0.059  -8.534 -36.085  1.00  0.95           H  
ATOM   3813 1HH2 ARG A 263       0.765  -5.459 -34.567  1.00  0.95           H  
ATOM   3814 2HH2 ARG A 263      -0.170  -6.293 -35.799  1.00  0.95           H  
ATOM   3815  N   GLY A 264       4.296  -5.765 -29.817  1.00  0.98           N  
ATOM   3816  CA  GLY A 264       4.982  -4.508 -30.015  1.00  0.98           C  
ATOM   3817  C   GLY A 264       6.203  -4.318 -29.122  1.00  0.98           C  
ATOM   3818  O   GLY A 264       7.307  -4.064 -29.627  1.00  0.98           O  
ATOM   3819  H   GLY A 264       3.338  -5.706 -29.483  1.00  0.98           H  
ATOM   3820 1HA  GLY A 264       5.262  -4.398 -31.060  1.00  0.98           H  
ATOM   3821 2HA  GLY A 264       4.264  -3.730 -29.789  1.00  0.98           H  
ATOM   3822  N   LEU A 265       6.005  -4.471 -27.797  1.00  1.00           N  
ATOM   3823  CA  LEU A 265       7.040  -4.275 -26.777  1.00  1.00           C  
ATOM   3824  C   LEU A 265       8.249  -5.126 -27.067  1.00  1.00           C  
ATOM   3825  O   LEU A 265       9.386  -4.677 -26.920  1.00  1.00           O  
ATOM   3826  CB  LEU A 265       6.527  -4.618 -25.374  1.00  1.00           C  
ATOM   3827  CG  LEU A 265       7.517  -4.280 -24.256  1.00  1.00           C  
ATOM   3828  CD1 LEU A 265       7.747  -2.770 -24.275  1.00  1.00           C  
ATOM   3829  CD2 LEU A 265       6.980  -4.766 -22.932  1.00  1.00           C  
ATOM   3830  H   LEU A 265       5.065  -4.686 -27.478  1.00  1.00           H  
ATOM   3831  HA  LEU A 265       7.341  -3.230 -26.791  1.00  1.00           H  
ATOM   3832 1HB  LEU A 265       5.606  -4.059 -25.201  1.00  1.00           H  
ATOM   3833 2HB  LEU A 265       6.298  -5.686 -25.329  1.00  1.00           H  
ATOM   3834  HG  LEU A 265       8.464  -4.765 -24.449  1.00  1.00           H  
ATOM   3835 1HD1 LEU A 265       8.453  -2.494 -23.507  1.00  1.00           H  
ATOM   3836 2HD1 LEU A 265       8.134  -2.479 -25.246  1.00  1.00           H  
ATOM   3837 3HD1 LEU A 265       6.801  -2.263 -24.104  1.00  1.00           H  
ATOM   3838 1HD2 LEU A 265       7.686  -4.530 -22.131  1.00  1.00           H  
ATOM   3839 2HD2 LEU A 265       6.024  -4.296 -22.730  1.00  1.00           H  
ATOM   3840 3HD2 LEU A 265       6.849  -5.843 -22.997  1.00  1.00           H  
ATOM   3841  N   ARG A 266       8.009  -6.326 -27.572  1.00  1.01           N  
ATOM   3842  CA  ARG A 266       9.063  -7.253 -27.955  1.00  1.01           C  
ATOM   3843  C   ARG A 266      10.162  -6.580 -28.795  1.00  1.01           C  
ATOM   3844  O   ARG A 266      11.330  -6.961 -28.721  1.00  1.01           O  
ATOM   3845  CB  ARG A 266       8.467  -8.371 -28.787  1.00  1.01           C  
ATOM   3846  CG  ARG A 266       9.403  -9.434 -29.257  1.00  1.01           C  
ATOM   3847  CD  ARG A 266       8.712 -10.404 -30.120  1.00  1.01           C  
ATOM   3848  NE  ARG A 266       9.614 -11.421 -30.607  1.00  1.01           N  
ATOM   3849  CZ  ARG A 266      10.353 -11.325 -31.732  1.00  1.01           C  
ATOM   3850  NH1 ARG A 266      10.275 -10.247 -32.483  1.00  1.01           N  
ATOM   3851  NH2 ARG A 266      11.156 -12.316 -32.084  1.00  1.01           N  
ATOM   3852  H   ARG A 266       7.034  -6.630 -27.653  1.00  1.01           H  
ATOM   3853  HA  ARG A 266       9.503  -7.660 -27.046  1.00  1.01           H  
ATOM   3854 1HB  ARG A 266       7.656  -8.846 -28.231  1.00  1.01           H  
ATOM   3855 2HB  ARG A 266       8.038  -7.941 -29.676  1.00  1.01           H  
ATOM   3856 1HG  ARG A 266      10.238  -8.993 -29.801  1.00  1.01           H  
ATOM   3857 2HG  ARG A 266       9.761  -9.986 -28.411  1.00  1.01           H  
ATOM   3858 1HD  ARG A 266       7.919 -10.894 -29.556  1.00  1.01           H  
ATOM   3859 2HD  ARG A 266       8.283  -9.886 -30.976  1.00  1.01           H  
ATOM   3860  HE  ARG A 266       9.693 -12.271 -30.052  1.00  1.01           H  
ATOM   3861 1HH1 ARG A 266       9.660  -9.488 -32.215  1.00  1.01           H  
ATOM   3862 2HH1 ARG A 266      10.828 -10.177 -33.325  1.00  1.01           H  
ATOM   3863 1HH2 ARG A 266      11.223 -13.148 -31.508  1.00  1.01           H  
ATOM   3864 2HH2 ARG A 266      11.706 -12.244 -32.925  1.00  1.01           H  
ATOM   3865  N   THR A 267       9.776  -5.628 -29.652  1.00  1.01           N  
ATOM   3866  CA  THR A 267      10.697  -4.985 -30.577  1.00  1.01           C  
ATOM   3867  C   THR A 267      11.077  -3.557 -30.157  1.00  1.01           C  
ATOM   3868  O   THR A 267      11.764  -2.856 -30.909  1.00  1.01           O  
ATOM   3869  CB  THR A 267      10.074  -4.948 -31.980  1.00  1.01           C  
ATOM   3870  OG1 THR A 267       8.869  -4.156 -31.959  1.00  1.01           O  
ATOM   3871  CG2 THR A 267       9.710  -6.368 -32.397  1.00  1.01           C  
ATOM   3872  H   THR A 267       8.806  -5.309 -29.647  1.00  1.01           H  
ATOM   3873  HA  THR A 267      11.611  -5.576 -30.618  1.00  1.01           H  
ATOM   3874  HB  THR A 267      10.781  -4.521 -32.692  1.00  1.01           H  
ATOM   3875  HG1 THR A 267       8.385  -4.303 -31.101  1.00  1.01           H  
ATOM   3876 1HG2 THR A 267       9.260  -6.352 -33.388  1.00  1.01           H  
ATOM   3877 2HG2 THR A 267      10.608  -6.985 -32.413  1.00  1.01           H  
ATOM   3878 3HG2 THR A 267       8.997  -6.781 -31.684  1.00  1.01           H  
ATOM   3879  N   LEU A 268      10.644  -3.119 -28.972  1.00  0.99           N  
ATOM   3880  CA  LEU A 268      10.908  -1.760 -28.506  1.00  0.99           C  
ATOM   3881  C   LEU A 268      12.361  -1.358 -28.426  1.00  0.99           C  
ATOM   3882  O   LEU A 268      12.706  -0.284 -28.892  1.00  0.99           O  
ATOM   3883  CB  LEU A 268      10.270  -1.498 -27.147  1.00  0.99           C  
ATOM   3884  CG  LEU A 268      10.699  -0.160 -26.463  1.00  0.99           C  
ATOM   3885  CD1 LEU A 268      10.290   1.005 -27.299  1.00  0.99           C  
ATOM   3886  CD2 LEU A 268      10.074  -0.082 -25.108  1.00  0.99           C  
ATOM   3887  H   LEU A 268      10.117  -3.745 -28.363  1.00  0.99           H  
ATOM   3888  HA  LEU A 268      10.425  -1.086 -29.212  1.00  0.99           H  
ATOM   3889 1HB  LEU A 268       9.190  -1.436 -27.305  1.00  0.99           H  
ATOM   3890 2HB  LEU A 268      10.442  -2.318 -26.499  1.00  0.99           H  
ATOM   3891  HG  LEU A 268      11.784  -0.138 -26.362  1.00  0.99           H  
ATOM   3892 1HD1 LEU A 268      10.601   1.930 -26.821  1.00  0.99           H  
ATOM   3893 2HD1 LEU A 268      10.753   0.933 -28.284  1.00  0.99           H  
ATOM   3894 3HD1 LEU A 268       9.231   0.991 -27.400  1.00  0.99           H  
ATOM   3895 1HD2 LEU A 268      10.371   0.840 -24.615  1.00  0.99           H  
ATOM   3896 2HD2 LEU A 268       9.015  -0.107 -25.238  1.00  0.99           H  
ATOM   3897 3HD2 LEU A 268      10.383  -0.927 -24.512  1.00  0.99           H  
ATOM   3898  N   ALA A 269      13.227  -2.156 -27.816  1.00  0.97           N  
ATOM   3899  CA  ALA A 269      14.616  -1.725 -27.698  1.00  0.97           C  
ATOM   3900  C   ALA A 269      15.225  -1.490 -29.067  1.00  0.97           C  
ATOM   3901  O   ALA A 269      15.985  -0.544 -29.271  1.00  0.97           O  
ATOM   3902  CB  ALA A 269      15.452  -2.749 -26.963  1.00  0.97           C  
ATOM   3903  H   ALA A 269      12.926  -3.045 -27.441  1.00  0.97           H  
ATOM   3904  HA  ALA A 269      14.630  -0.781 -27.150  1.00  0.97           H  
ATOM   3905 1HB  ALA A 269      16.470  -2.388 -26.885  1.00  0.97           H  
ATOM   3906 2HB  ALA A 269      15.077  -2.927 -25.976  1.00  0.97           H  
ATOM   3907 3HB  ALA A 269      15.442  -3.680 -27.522  1.00  0.97           H  
ATOM   3908  N   VAL A 270      14.863  -2.327 -30.032  1.00  0.95           N  
ATOM   3909  CA  VAL A 270      15.425  -2.190 -31.359  1.00  0.95           C  
ATOM   3910  C   VAL A 270      14.893  -0.935 -32.023  1.00  0.95           C  
ATOM   3911  O   VAL A 270      15.655  -0.132 -32.580  1.00  0.95           O  
ATOM   3912  CB  VAL A 270      15.053  -3.404 -32.214  1.00  0.95           C  
ATOM   3913  CG1 VAL A 270      15.530  -3.194 -33.642  1.00  0.95           C  
ATOM   3914  CG2 VAL A 270      15.641  -4.658 -31.587  1.00  0.95           C  
ATOM   3915  H   VAL A 270      14.206  -3.070 -29.835  1.00  0.95           H  
ATOM   3916  HA  VAL A 270      16.509  -2.117 -31.276  1.00  0.95           H  
ATOM   3917  HB  VAL A 270      13.965  -3.497 -32.245  1.00  0.95           H  
ATOM   3918 1HG1 VAL A 270      15.242  -4.051 -34.250  1.00  0.95           H  
ATOM   3919 2HG1 VAL A 270      15.070  -2.291 -34.048  1.00  0.95           H  
ATOM   3920 3HG1 VAL A 270      16.613  -3.087 -33.653  1.00  0.95           H  
ATOM   3921 1HG2 VAL A 270      15.362  -5.527 -32.181  1.00  0.95           H  
ATOM   3922 2HG2 VAL A 270      16.718  -4.579 -31.554  1.00  0.95           H  
ATOM   3923 3HG2 VAL A 270      15.256  -4.775 -30.569  1.00  0.95           H  
ATOM   3924  N   ARG A 271      13.576  -0.759 -31.950  1.00  0.91           N  
ATOM   3925  CA  ARG A 271      12.925   0.382 -32.554  1.00  0.91           C  
ATOM   3926  C   ARG A 271      13.354   1.692 -31.923  1.00  0.91           C  
ATOM   3927  O   ARG A 271      13.562   2.680 -32.623  1.00  0.91           O  
ATOM   3928  CB  ARG A 271      11.424   0.216 -32.449  1.00  0.91           C  
ATOM   3929  CG  ARG A 271      10.864  -0.854 -33.344  1.00  0.91           C  
ATOM   3930  CD  ARG A 271       9.442  -0.985 -33.198  1.00  0.91           C  
ATOM   3931  NE  ARG A 271       8.940  -2.071 -33.980  1.00  0.91           N  
ATOM   3932  CZ  ARG A 271       8.617  -1.988 -35.286  1.00  0.91           C  
ATOM   3933  NH1 ARG A 271       8.736  -0.840 -35.910  1.00  0.91           N  
ATOM   3934  NH2 ARG A 271       8.191  -3.053 -35.937  1.00  0.91           N  
ATOM   3935  H   ARG A 271      13.000  -1.452 -31.467  1.00  0.91           H  
ATOM   3936  HA  ARG A 271      13.205   0.407 -33.603  1.00  0.91           H  
ATOM   3937 1HB  ARG A 271      11.167  -0.054 -31.423  1.00  0.91           H  
ATOM   3938 2HB  ARG A 271      10.922   1.151 -32.673  1.00  0.91           H  
ATOM   3939 1HG  ARG A 271      11.051  -0.609 -34.371  1.00  0.91           H  
ATOM   3940 2HG  ARG A 271      11.328  -1.810 -33.114  1.00  0.91           H  
ATOM   3941 1HD  ARG A 271       9.217  -1.186 -32.154  1.00  0.91           H  
ATOM   3942 2HD  ARG A 271       8.955  -0.069 -33.521  1.00  0.91           H  
ATOM   3943  HE  ARG A 271       8.843  -2.961 -33.494  1.00  0.91           H  
ATOM   3944 1HH1 ARG A 271       9.070  -0.030 -35.401  1.00  0.91           H  
ATOM   3945 2HH1 ARG A 271       8.500  -0.772 -36.888  1.00  0.91           H  
ATOM   3946 1HH2 ARG A 271       8.124  -3.945 -35.463  1.00  0.91           H  
ATOM   3947 2HH2 ARG A 271       7.947  -2.989 -36.912  1.00  0.91           H  
ATOM   3948  N   MET A 272      13.505   1.696 -30.600  1.00  0.88           N  
ATOM   3949  CA  MET A 272      13.924   2.878 -29.871  1.00  0.88           C  
ATOM   3950  C   MET A 272      15.337   3.262 -30.268  1.00  0.88           C  
ATOM   3951  O   MET A 272      15.629   4.441 -30.475  1.00  0.88           O  
ATOM   3952  CB  MET A 272      13.821   2.647 -28.369  1.00  0.88           C  
ATOM   3953  CG  MET A 272      13.959   3.902 -27.543  1.00  0.88           C  
ATOM   3954  SD  MET A 272      12.568   5.038 -27.786  1.00  0.88           S  
ATOM   3955  CE  MET A 272      13.349   6.301 -28.805  1.00  0.88           C  
ATOM   3956  H   MET A 272      13.312   0.855 -30.075  1.00  0.88           H  
ATOM   3957  HA  MET A 272      13.265   3.700 -30.140  1.00  0.88           H  
ATOM   3958 1HB  MET A 272      12.865   2.199 -28.138  1.00  0.88           H  
ATOM   3959 2HB  MET A 272      14.593   1.937 -28.057  1.00  0.88           H  
ATOM   3960 1HG  MET A 272      14.017   3.646 -26.491  1.00  0.88           H  
ATOM   3961 2HG  MET A 272      14.876   4.419 -27.822  1.00  0.88           H  
ATOM   3962 1HE  MET A 272      12.629   7.075 -29.038  1.00  0.88           H  
ATOM   3963 2HE  MET A 272      14.188   6.739 -28.259  1.00  0.88           H  
ATOM   3964 3HE  MET A 272      13.715   5.857 -29.728  1.00  0.88           H  
ATOM   3965  N   ARG A 273      16.241   2.277 -30.380  1.00  0.84           N  
ATOM   3966  CA  ARG A 273      17.597   2.608 -30.788  1.00  0.84           C  
ATOM   3967  C   ARG A 273      17.605   3.186 -32.198  1.00  0.84           C  
ATOM   3968  O   ARG A 273      18.292   4.178 -32.472  1.00  0.84           O  
ATOM   3969  CB  ARG A 273      18.515   1.382 -30.749  1.00  0.84           C  
ATOM   3970  CG  ARG A 273      18.926   0.883 -29.351  1.00  0.84           C  
ATOM   3971  CD  ARG A 273      20.057  -0.109 -29.420  1.00  0.84           C  
ATOM   3972  NE  ARG A 273      19.713  -1.354 -30.134  1.00  0.84           N  
ATOM   3973  CZ  ARG A 273      19.186  -2.474 -29.569  1.00  0.84           C  
ATOM   3974  NH1 ARG A 273      18.923  -2.544 -28.296  1.00  0.84           N  
ATOM   3975  NH2 ARG A 273      18.936  -3.543 -30.292  1.00  0.84           N  
ATOM   3976  H   ARG A 273      15.999   1.303 -30.176  1.00  0.84           H  
ATOM   3977  HA  ARG A 273      17.991   3.356 -30.102  1.00  0.84           H  
ATOM   3978 1HB  ARG A 273      18.006   0.550 -31.243  1.00  0.84           H  
ATOM   3979 2HB  ARG A 273      19.423   1.588 -31.311  1.00  0.84           H  
ATOM   3980 1HG  ARG A 273      19.267   1.735 -28.763  1.00  0.84           H  
ATOM   3981 2HG  ARG A 273      18.096   0.422 -28.848  1.00  0.84           H  
ATOM   3982 1HD  ARG A 273      20.901   0.350 -29.932  1.00  0.84           H  
ATOM   3983 2HD  ARG A 273      20.356  -0.374 -28.407  1.00  0.84           H  
ATOM   3984  HE  ARG A 273      19.893  -1.380 -31.128  1.00  0.84           H  
ATOM   3985 1HH1 ARG A 273      19.093  -1.760 -27.688  1.00  0.84           H  
ATOM   3986 2HH1 ARG A 273      18.548  -3.442 -27.943  1.00  0.84           H  
ATOM   3987 1HH2 ARG A 273      19.125  -3.554 -31.281  1.00  0.84           H  
ATOM   3988 2HH2 ARG A 273      18.539  -4.370 -29.811  1.00  0.84           H  
ATOM   3989  N   ALA A 274      16.811   2.598 -33.097  1.00  0.81           N  
ATOM   3990  CA  ALA A 274      16.757   3.082 -34.466  1.00  0.81           C  
ATOM   3991  C   ALA A 274      16.165   4.490 -34.558  1.00  0.81           C  
ATOM   3992  O   ALA A 274      16.726   5.371 -35.227  1.00  0.81           O  
ATOM   3993  CB  ALA A 274      15.932   2.119 -35.295  1.00  0.81           C  
ATOM   3994  H   ALA A 274      16.262   1.776 -32.835  1.00  0.81           H  
ATOM   3995  HA  ALA A 274      17.774   3.117 -34.855  1.00  0.81           H  
ATOM   3996 1HB  ALA A 274      15.902   2.452 -36.330  1.00  0.81           H  
ATOM   3997 2HB  ALA A 274      16.375   1.123 -35.241  1.00  0.81           H  
ATOM   3998 3HB  ALA A 274      14.925   2.082 -34.891  1.00  0.81           H  
ATOM   3999  N   ALA A 275      15.034   4.709 -33.882  1.00  0.78           N  
ATOM   4000  CA  ALA A 275      14.344   5.991 -33.914  1.00  0.78           C  
ATOM   4001  C   ALA A 275      15.170   7.086 -33.259  1.00  0.78           C  
ATOM   4002  O   ALA A 275      15.269   8.200 -33.779  1.00  0.78           O  
ATOM   4003  CB  ALA A 275      13.004   5.851 -33.235  1.00  0.78           C  
ATOM   4004  H   ALA A 275      14.620   3.956 -33.340  1.00  0.78           H  
ATOM   4005  HA  ALA A 275      14.185   6.265 -34.955  1.00  0.78           H  
ATOM   4006 1HB  ALA A 275      12.473   6.787 -33.293  1.00  0.78           H  
ATOM   4007 2HB  ALA A 275      12.430   5.079 -33.739  1.00  0.78           H  
ATOM   4008 3HB  ALA A 275      13.153   5.572 -32.194  1.00  0.78           H  
ATOM   4009  N   GLN A 276      15.803   6.759 -32.127  1.00  0.75           N  
ATOM   4010  CA  GLN A 276      16.648   7.704 -31.413  1.00  0.75           C  
ATOM   4011  C   GLN A 276      17.853   8.084 -32.254  1.00  0.75           C  
ATOM   4012  O   GLN A 276      18.191   9.261 -32.366  1.00  0.75           O  
ATOM   4013  CB  GLN A 276      17.142   7.118 -30.099  1.00  0.75           C  
ATOM   4014  CG  GLN A 276      17.994   8.059 -29.307  1.00  0.75           C  
ATOM   4015  CD  GLN A 276      18.606   7.420 -28.089  1.00  0.75           C  
ATOM   4016  OE1 GLN A 276      19.432   8.049 -27.395  1.00  0.75           O  
ATOM   4017  NE2 GLN A 276      18.224   6.177 -27.815  1.00  0.75           N  
ATOM   4018  H   GLN A 276      15.692   5.829 -31.724  1.00  0.75           H  
ATOM   4019  HA  GLN A 276      16.072   8.605 -31.205  1.00  0.75           H  
ATOM   4020 1HB  GLN A 276      16.289   6.854 -29.476  1.00  0.75           H  
ATOM   4021 2HB  GLN A 276      17.701   6.201 -30.291  1.00  0.75           H  
ATOM   4022 1HG  GLN A 276      18.784   8.459 -29.940  1.00  0.75           H  
ATOM   4023 2HG  GLN A 276      17.346   8.858 -28.957  1.00  0.75           H  
ATOM   4024 1HE2 GLN A 276      18.595   5.684 -27.029  1.00  0.75           H  
ATOM   4025 2HE2 GLN A 276      17.549   5.737 -28.411  1.00  0.75           H  
ATOM   4026  N   THR A 277      18.503   7.086 -32.864  1.00  0.73           N  
ATOM   4027  CA  THR A 277      19.680   7.338 -33.681  1.00  0.73           C  
ATOM   4028  C   THR A 277      19.325   8.248 -34.840  1.00  0.73           C  
ATOM   4029  O   THR A 277      20.044   9.216 -35.122  1.00  0.73           O  
ATOM   4030  CB  THR A 277      20.270   6.032 -34.240  1.00  0.73           C  
ATOM   4031  OG1 THR A 277      20.674   5.186 -33.161  1.00  0.73           O  
ATOM   4032  CG2 THR A 277      21.461   6.341 -35.121  1.00  0.73           C  
ATOM   4033  H   THR A 277      18.200   6.118 -32.749  1.00  0.73           H  
ATOM   4034  HA  THR A 277      20.433   7.833 -33.068  1.00  0.73           H  
ATOM   4035  HB  THR A 277      19.507   5.513 -34.826  1.00  0.73           H  
ATOM   4036  HG1 THR A 277      19.867   4.874 -32.695  1.00  0.73           H  
ATOM   4037 1HG2 THR A 277      21.870   5.413 -35.515  1.00  0.73           H  
ATOM   4038 2HG2 THR A 277      21.143   6.980 -35.945  1.00  0.73           H  
ATOM   4039 3HG2 THR A 277      22.222   6.854 -34.534  1.00  0.73           H  
ATOM   4040  N   THR A 278      18.196   7.949 -35.489  1.00  0.71           N  
ATOM   4041  CA  THR A 278      17.730   8.723 -36.617  1.00  0.71           C  
ATOM   4042  C   THR A 278      17.469  10.155 -36.140  1.00  0.71           C  
ATOM   4043  O   THR A 278      17.906  11.111 -36.782  1.00  0.71           O  
ATOM   4044  CB  THR A 278      16.449   8.078 -37.191  1.00  0.71           C  
ATOM   4045  OG1 THR A 278      16.746   6.730 -37.600  1.00  0.71           O  
ATOM   4046  CG2 THR A 278      15.893   8.846 -38.405  1.00  0.71           C  
ATOM   4047  H   THR A 278      17.652   7.131 -35.209  1.00  0.71           H  
ATOM   4048  HA  THR A 278      18.505   8.741 -37.378  1.00  0.71           H  
ATOM   4049  HB  THR A 278      15.694   8.058 -36.407  1.00  0.71           H  
ATOM   4050  HG1 THR A 278      16.806   6.165 -36.797  1.00  0.71           H  
ATOM   4051 1HG2 THR A 278      14.983   8.350 -38.742  1.00  0.71           H  
ATOM   4052 2HG2 THR A 278      15.670   9.862 -38.137  1.00  0.71           H  
ATOM   4053 3HG2 THR A 278      16.590   8.842 -39.197  1.00  0.71           H  
ATOM   4054  N   ALA A 279      16.792  10.308 -34.988  1.00  0.70           N  
ATOM   4055  CA  ALA A 279      16.515  11.626 -34.429  1.00  0.70           C  
ATOM   4056  C   ALA A 279      17.791  12.389 -34.110  1.00  0.70           C  
ATOM   4057  O   ALA A 279      17.894  13.584 -34.366  1.00  0.70           O  
ATOM   4058  CB  ALA A 279      15.694  11.511 -33.161  1.00  0.70           C  
ATOM   4059  H   ALA A 279      16.437   9.488 -34.495  1.00  0.70           H  
ATOM   4060  HA  ALA A 279      15.961  12.185 -35.176  1.00  0.70           H  
ATOM   4061 1HB  ALA A 279      15.471  12.500 -32.783  1.00  0.70           H  
ATOM   4062 2HB  ALA A 279      14.781  10.991 -33.365  1.00  0.70           H  
ATOM   4063 3HB  ALA A 279      16.257  10.957 -32.416  1.00  0.70           H  
ATOM   4064  N   GLY A 280      18.790  11.688 -33.588  1.00  0.69           N  
ATOM   4065  CA  GLY A 280      20.054  12.308 -33.253  1.00  0.69           C  
ATOM   4066  C   GLY A 280      20.656  12.934 -34.497  1.00  0.69           C  
ATOM   4067  O   GLY A 280      20.960  14.131 -34.520  1.00  0.69           O  
ATOM   4068  H   GLY A 280      18.656  10.702 -33.381  1.00  0.69           H  
ATOM   4069 1HA  GLY A 280      19.900  13.066 -32.486  1.00  0.69           H  
ATOM   4070 2HA  GLY A 280      20.728  11.554 -32.848  1.00  0.69           H  
ATOM   4071  N   GLU A 281      20.802  12.128 -35.551  1.00  0.69           N  
ATOM   4072  CA  GLU A 281      21.401  12.625 -36.779  1.00  0.69           C  
ATOM   4073  C   GLU A 281      20.553  13.733 -37.405  1.00  0.69           C  
ATOM   4074  O   GLU A 281      21.089  14.752 -37.854  1.00  0.69           O  
ATOM   4075  CB  GLU A 281      21.585  11.479 -37.773  1.00  0.69           C  
ATOM   4076  CG  GLU A 281      22.275  11.876 -39.086  1.00  0.69           C  
ATOM   4077  CD  GLU A 281      23.721  12.279 -38.948  1.00  0.69           C  
ATOM   4078  OE1 GLU A 281      24.337  11.907 -37.980  1.00  0.69           O  
ATOM   4079  OE2 GLU A 281      24.210  12.967 -39.831  1.00  0.69           O  
ATOM   4080  H   GLU A 281      20.505  11.151 -35.477  1.00  0.69           H  
ATOM   4081  HA  GLU A 281      22.381  13.041 -36.539  1.00  0.69           H  
ATOM   4082 1HB  GLU A 281      22.164  10.681 -37.308  1.00  0.69           H  
ATOM   4083 2HB  GLU A 281      20.606  11.069 -38.016  1.00  0.69           H  
ATOM   4084 1HG  GLU A 281      22.227  11.032 -39.768  1.00  0.69           H  
ATOM   4085 2HG  GLU A 281      21.715  12.700 -39.523  1.00  0.69           H  
ATOM   4086  N   LEU A 282      19.228  13.588 -37.400  1.00  0.69           N  
ATOM   4087  CA  LEU A 282      18.421  14.648 -37.973  1.00  0.69           C  
ATOM   4088  C   LEU A 282      18.591  15.927 -37.195  1.00  0.69           C  
ATOM   4089  O   LEU A 282      18.745  16.986 -37.786  1.00  0.69           O  
ATOM   4090  CB  LEU A 282      16.945  14.263 -37.991  1.00  0.69           C  
ATOM   4091  CG  LEU A 282      16.571  13.200 -38.983  1.00  0.69           C  
ATOM   4092  CD1 LEU A 282      15.187  12.779 -38.726  1.00  0.69           C  
ATOM   4093  CD2 LEU A 282      16.702  13.759 -40.397  1.00  0.69           C  
ATOM   4094  H   LEU A 282      18.790  12.746 -37.027  1.00  0.69           H  
ATOM   4095  HA  LEU A 282      18.750  14.818 -38.998  1.00  0.69           H  
ATOM   4096 1HB  LEU A 282      16.678  13.898 -37.001  1.00  0.69           H  
ATOM   4097 2HB  LEU A 282      16.354  15.152 -38.205  1.00  0.69           H  
ATOM   4098  HG  LEU A 282      17.227  12.339 -38.868  1.00  0.69           H  
ATOM   4099 1HD1 LEU A 282      14.942  12.024 -39.431  1.00  0.69           H  
ATOM   4100 2HD1 LEU A 282      15.123  12.381 -37.722  1.00  0.69           H  
ATOM   4101 3HD1 LEU A 282      14.510  13.626 -38.834  1.00  0.69           H  
ATOM   4102 1HD2 LEU A 282      16.431  12.994 -41.122  1.00  0.69           H  
ATOM   4103 2HD2 LEU A 282      16.047  14.618 -40.518  1.00  0.69           H  
ATOM   4104 3HD2 LEU A 282      17.732  14.074 -40.576  1.00  0.69           H  
ATOM   4105  N   ALA A 283      18.627  15.847 -35.871  1.00  0.69           N  
ATOM   4106  CA  ALA A 283      18.775  17.041 -35.065  1.00  0.69           C  
ATOM   4107  C   ALA A 283      20.095  17.748 -35.379  1.00  0.69           C  
ATOM   4108  O   ALA A 283      20.133  18.978 -35.509  1.00  0.69           O  
ATOM   4109  CB  ALA A 283      18.681  16.668 -33.601  1.00  0.69           C  
ATOM   4110  H   ALA A 283      18.516  14.948 -35.406  1.00  0.69           H  
ATOM   4111  HA  ALA A 283      17.961  17.721 -35.308  1.00  0.69           H  
ATOM   4112 1HB  ALA A 283      18.754  17.549 -32.978  1.00  0.69           H  
ATOM   4113 2HB  ALA A 283      17.729  16.182 -33.417  1.00  0.69           H  
ATOM   4114 3HB  ALA A 283      19.481  15.973 -33.354  1.00  0.69           H  
ATOM   4115  N   GLU A 284      21.180  16.980 -35.567  1.00  0.70           N  
ATOM   4116  CA  GLU A 284      22.458  17.610 -35.901  1.00  0.70           C  
ATOM   4117  C   GLU A 284      22.419  18.283 -37.266  1.00  0.70           C  
ATOM   4118  O   GLU A 284      23.048  19.322 -37.475  1.00  0.70           O  
ATOM   4119  CB  GLU A 284      23.638  16.629 -35.870  1.00  0.70           C  
ATOM   4120  CG  GLU A 284      24.022  16.153 -34.484  1.00  0.70           C  
ATOM   4121  CD  GLU A 284      25.305  15.325 -34.425  1.00  0.70           C  
ATOM   4122  OE1 GLU A 284      25.867  15.042 -35.454  1.00  0.70           O  
ATOM   4123  OE2 GLU A 284      25.726  14.997 -33.334  1.00  0.70           O  
ATOM   4124  H   GLU A 284      21.116  15.965 -35.444  1.00  0.70           H  
ATOM   4125  HA  GLU A 284      22.653  18.382 -35.158  1.00  0.70           H  
ATOM   4126 1HB  GLU A 284      23.383  15.746 -36.465  1.00  0.70           H  
ATOM   4127 2HB  GLU A 284      24.509  17.093 -36.327  1.00  0.70           H  
ATOM   4128 1HG  GLU A 284      24.121  17.016 -33.829  1.00  0.70           H  
ATOM   4129 2HG  GLU A 284      23.200  15.547 -34.127  1.00  0.70           H  
ATOM   4130  N   ARG A 285      21.707  17.680 -38.218  1.00  0.71           N  
ATOM   4131  CA  ARG A 285      21.647  18.257 -39.549  1.00  0.71           C  
ATOM   4132  C   ARG A 285      20.724  19.486 -39.576  1.00  0.71           C  
ATOM   4133  O   ARG A 285      21.072  20.528 -40.135  1.00  0.71           O  
ATOM   4134  CB  ARG A 285      21.160  17.216 -40.547  1.00  0.71           C  
ATOM   4135  CG  ARG A 285      22.138  16.036 -40.814  1.00  0.71           C  
ATOM   4136  CD  ARG A 285      21.568  15.088 -41.812  1.00  0.71           C  
ATOM   4137  NE  ARG A 285      22.409  13.905 -42.058  1.00  0.71           N  
ATOM   4138  CZ  ARG A 285      22.184  13.020 -43.064  1.00  0.71           C  
ATOM   4139  NH1 ARG A 285      21.200  13.206 -43.901  1.00  0.71           N  
ATOM   4140  NH2 ARG A 285      22.929  11.950 -43.244  1.00  0.71           N  
ATOM   4141  H   ARG A 285      21.231  16.797 -38.018  1.00  0.71           H  
ATOM   4142  HA  ARG A 285      22.650  18.568 -39.837  1.00  0.71           H  
ATOM   4143 1HB  ARG A 285      20.211  16.796 -40.203  1.00  0.71           H  
ATOM   4144 2HB  ARG A 285      20.977  17.702 -41.496  1.00  0.71           H  
ATOM   4145 1HG  ARG A 285      23.076  16.423 -41.206  1.00  0.71           H  
ATOM   4146 2HG  ARG A 285      22.331  15.491 -39.891  1.00  0.71           H  
ATOM   4147 1HD  ARG A 285      20.583  14.749 -41.475  1.00  0.71           H  
ATOM   4148 2HD  ARG A 285      21.467  15.618 -42.744  1.00  0.71           H  
ATOM   4149  HE  ARG A 285      23.172  13.698 -41.394  1.00  0.71           H  
ATOM   4150 1HH1 ARG A 285      20.591  14.006 -43.814  1.00  0.71           H  
ATOM   4151 2HH1 ARG A 285      21.052  12.497 -44.641  1.00  0.71           H  
ATOM   4152 1HH2 ARG A 285      23.715  11.743 -42.641  1.00  0.71           H  
ATOM   4153 2HH2 ARG A 285      22.679  11.327 -44.036  1.00  0.71           H  
ATOM   4154  N   LEU A 286      19.599  19.410 -38.864  1.00  0.72           N  
ATOM   4155  CA  LEU A 286      18.616  20.490 -38.795  1.00  0.72           C  
ATOM   4156  C   LEU A 286      19.248  21.722 -38.174  1.00  0.72           C  
ATOM   4157  O   LEU A 286      19.048  22.839 -38.644  1.00  0.72           O  
ATOM   4158  CB  LEU A 286      17.406  19.995 -37.981  1.00  0.72           C  
ATOM   4159  CG  LEU A 286      16.526  18.900 -38.716  1.00  0.72           C  
ATOM   4160  CD1 LEU A 286      15.576  18.213 -37.729  1.00  0.72           C  
ATOM   4161  CD2 LEU A 286      15.707  19.580 -39.821  1.00  0.72           C  
ATOM   4162  H   LEU A 286      19.384  18.538 -38.394  1.00  0.72           H  
ATOM   4163  HA  LEU A 286      18.290  20.730 -39.806  1.00  0.72           H  
ATOM   4164 1HB  LEU A 286      17.774  19.556 -37.054  1.00  0.72           H  
ATOM   4165 2HB  LEU A 286      16.773  20.828 -37.731  1.00  0.72           H  
ATOM   4166  HG  LEU A 286      17.176  18.151 -39.165  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 286      14.988  17.466 -38.253  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 286      16.154  17.728 -36.949  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 286      14.932  18.925 -37.301  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 286      15.117  18.832 -40.336  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 286      15.049  20.328 -39.383  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 286      16.384  20.059 -40.531  1.00  0.72           H  
ATOM   4173  N   ALA A 287      20.110  21.502 -37.188  1.00  0.73           N  
ATOM   4174  CA  ALA A 287      20.815  22.565 -36.490  1.00  0.73           C  
ATOM   4175  C   ALA A 287      21.655  23.420 -37.426  1.00  0.73           C  
ATOM   4176  O   ALA A 287      21.944  24.575 -37.116  1.00  0.73           O  
ATOM   4177  CB  ALA A 287      21.710  21.964 -35.420  1.00  0.73           C  
ATOM   4178  H   ALA A 287      20.240  20.548 -36.847  1.00  0.73           H  
ATOM   4179  HA  ALA A 287      20.077  23.214 -36.029  1.00  0.73           H  
ATOM   4180 1HB  ALA A 287      22.215  22.759 -34.877  1.00  0.73           H  
ATOM   4181 2HB  ALA A 287      21.105  21.375 -34.731  1.00  0.73           H  
ATOM   4182 3HB  ALA A 287      22.449  21.319 -35.894  1.00  0.73           H  
ATOM   4183  N   ALA A 288      22.130  22.840 -38.525  1.00  0.73           N  
ATOM   4184  CA  ALA A 288      22.969  23.566 -39.455  1.00  0.73           C  
ATOM   4185  C   ALA A 288      22.160  24.376 -40.477  1.00  0.73           C  
ATOM   4186  O   ALA A 288      22.731  25.183 -41.216  1.00  0.73           O  
ATOM   4187  CB  ALA A 288      23.876  22.585 -40.177  1.00  0.73           C  
ATOM   4188  H   ALA A 288      21.855  21.891 -38.771  1.00  0.73           H  
ATOM   4189  HA  ALA A 288      23.578  24.263 -38.883  1.00  0.73           H  
ATOM   4190 1HB  ALA A 288      24.535  23.125 -40.853  1.00  0.73           H  
ATOM   4191 2HB  ALA A 288      24.470  22.035 -39.448  1.00  0.73           H  
ATOM   4192 3HB  ALA A 288      23.261  21.886 -40.746  1.00  0.73           H  
ATOM   4193  N   HIS A 289      20.854  24.119 -40.593  1.00  0.72           N  
ATOM   4194  CA  HIS A 289      20.079  24.798 -41.621  1.00  0.72           C  
ATOM   4195  C   HIS A 289      19.808  26.271 -41.218  1.00  0.72           C  
ATOM   4196  O   HIS A 289      19.354  26.517 -40.103  1.00  0.72           O  
ATOM   4197  CB  HIS A 289      18.775  24.034 -41.895  1.00  0.72           C  
ATOM   4198  CG  HIS A 289      18.057  24.506 -43.156  1.00  0.72           C  
ATOM   4199  ND1 HIS A 289      17.333  25.666 -43.201  1.00  0.72           N  
ATOM   4200  CD2 HIS A 289      17.995  23.981 -44.416  1.00  0.72           C  
ATOM   4201  CE1 HIS A 289      16.849  25.837 -44.423  1.00  0.72           C  
ATOM   4202  NE2 HIS A 289      17.231  24.846 -45.176  1.00  0.72           N  
ATOM   4203  H   HIS A 289      20.386  23.481 -39.949  1.00  0.72           H  
ATOM   4204  HA  HIS A 289      20.641  24.751 -42.540  1.00  0.72           H  
ATOM   4205 1HB  HIS A 289      18.989  22.964 -41.987  1.00  0.72           H  
ATOM   4206 2HB  HIS A 289      18.101  24.156 -41.046  1.00  0.72           H  
ATOM   4207  HD2 HIS A 289      18.466  23.063 -44.760  1.00  0.72           H  
ATOM   4208  HE1 HIS A 289      16.236  26.656 -44.761  1.00  0.72           H  
ATOM   4209  HE2 HIS A 289      16.962  24.795 -46.185  1.00  0.72           H  
ATOM   4210  N   PRO A 290      19.981  27.269 -42.114  1.00  0.71           N  
ATOM   4211  CA  PRO A 290      19.708  28.688 -41.879  1.00  0.71           C  
ATOM   4212  C   PRO A 290      18.278  29.056 -41.444  1.00  0.71           C  
ATOM   4213  O   PRO A 290      18.072  30.123 -40.865  1.00  0.71           O  
ATOM   4214  CB  PRO A 290      20.002  29.306 -43.249  1.00  0.71           C  
ATOM   4215  CG  PRO A 290      20.995  28.384 -43.894  1.00  0.71           C  
ATOM   4216  CD  PRO A 290      20.620  27.003 -43.429  1.00  0.71           C  
ATOM   4217  HA  PRO A 290      20.428  29.058 -41.135  1.00  0.71           H  
ATOM   4218 1HB  PRO A 290      19.067  29.384 -43.816  1.00  0.71           H  
ATOM   4219 2HB  PRO A 290      20.386  30.329 -43.123  1.00  0.71           H  
ATOM   4220 1HG  PRO A 290      20.943  28.485 -44.988  1.00  0.71           H  
ATOM   4221 2HG  PRO A 290      22.017  28.664 -43.598  1.00  0.71           H  
ATOM   4222 1HD  PRO A 290      19.927  26.526 -44.131  1.00  0.71           H  
ATOM   4223 2HD  PRO A 290      21.567  26.458 -43.313  1.00  0.71           H  
ATOM   4224  N   ALA A 291      17.277  28.214 -41.729  1.00  0.70           N  
ATOM   4225  CA  ALA A 291      15.909  28.551 -41.335  1.00  0.70           C  
ATOM   4226  C   ALA A 291      15.638  28.242 -39.872  1.00  0.70           C  
ATOM   4227  O   ALA A 291      14.595  28.626 -39.334  1.00  0.70           O  
ATOM   4228  CB  ALA A 291      14.910  27.796 -42.174  1.00  0.70           C  
ATOM   4229  H   ALA A 291      17.438  27.332 -42.210  1.00  0.70           H  
ATOM   4230  HA  ALA A 291      15.772  29.621 -41.487  1.00  0.70           H  
ATOM   4231 1HB  ALA A 291      13.899  28.078 -41.885  1.00  0.70           H  
ATOM   4232 2HB  ALA A 291      15.060  28.014 -43.214  1.00  0.70           H  
ATOM   4233 3HB  ALA A 291      15.053  26.738 -42.005  1.00  0.70           H  
ATOM   4234  N   ILE A 292      16.533  27.498 -39.235  1.00  0.70           N  
ATOM   4235  CA  ILE A 292      16.298  27.083 -37.867  1.00  0.70           C  
ATOM   4236  C   ILE A 292      17.142  27.889 -36.901  1.00  0.70           C  
ATOM   4237  O   ILE A 292      18.357  28.001 -37.051  1.00  0.70           O  
ATOM   4238  CB  ILE A 292      16.518  25.556 -37.713  1.00  0.70           C  
ATOM   4239  CG1 ILE A 292      15.515  24.794 -38.563  1.00  0.70           C  
ATOM   4240  CG2 ILE A 292      16.333  25.143 -36.291  1.00  0.70           C  
ATOM   4241  CD1 ILE A 292      15.793  23.364 -38.686  1.00  0.70           C  
ATOM   4242  H   ILE A 292      17.408  27.217 -39.687  1.00  0.70           H  
ATOM   4243  HA  ILE A 292      15.260  27.276 -37.618  1.00  0.70           H  
ATOM   4244  HB  ILE A 292      17.527  25.288 -38.051  1.00  0.70           H  
ATOM   4245 1HG1 ILE A 292      14.570  24.863 -38.077  1.00  0.70           H  
ATOM   4246 2HG1 ILE A 292      15.447  25.235 -39.557  1.00  0.70           H  
ATOM   4247 1HG2 ILE A 292      16.478  24.080 -36.215  1.00  0.70           H  
ATOM   4248 2HG2 ILE A 292      17.060  25.654 -35.677  1.00  0.70           H  
ATOM   4249 3HG2 ILE A 292      15.323  25.397 -35.959  1.00  0.70           H  
ATOM   4250 1HD1 ILE A 292      15.007  22.896 -39.246  1.00  0.70           H  
ATOM   4251 2HD1 ILE A 292      16.735  23.218 -39.189  1.00  0.70           H  
ATOM   4252 3HD1 ILE A 292      15.836  22.934 -37.703  1.00  0.70           H  
ATOM   4253  N   THR A 293      16.477  28.481 -35.916  1.00  0.69           N  
ATOM   4254  CA  THR A 293      17.153  29.302 -34.928  1.00  0.69           C  
ATOM   4255  C   THR A 293      17.556  28.458 -33.739  1.00  0.69           C  
ATOM   4256  O   THR A 293      18.523  28.761 -33.037  1.00  0.69           O  
ATOM   4257  CB  THR A 293      16.243  30.441 -34.490  1.00  0.69           C  
ATOM   4258  OG1 THR A 293      15.046  29.904 -33.912  1.00  0.69           O  
ATOM   4259  CG2 THR A 293      15.896  31.260 -35.664  1.00  0.69           C  
ATOM   4260  H   THR A 293      15.473  28.341 -35.841  1.00  0.69           H  
ATOM   4261  HA  THR A 293      18.055  29.720 -35.373  1.00  0.69           H  
ATOM   4262  HB  THR A 293      16.750  31.057 -33.751  1.00  0.69           H  
ATOM   4263  HG1 THR A 293      14.718  29.161 -34.466  1.00  0.69           H  
ATOM   4264 1HG2 THR A 293      15.241  32.071 -35.354  1.00  0.69           H  
ATOM   4265 2HG2 THR A 293      16.802  31.669 -36.109  1.00  0.69           H  
ATOM   4266 3HG2 THR A 293      15.394  30.627 -36.382  1.00  0.69           H  
ATOM   4267  N   ALA A 294      16.839  27.362 -33.545  1.00  0.70           N  
ATOM   4268  CA  ALA A 294      17.192  26.439 -32.484  1.00  0.70           C  
ATOM   4269  C   ALA A 294      16.644  25.053 -32.743  1.00  0.70           C  
ATOM   4270  O   ALA A 294      15.577  24.866 -33.335  1.00  0.70           O  
ATOM   4271  CB  ALA A 294      16.699  26.936 -31.134  1.00  0.70           C  
ATOM   4272  H   ALA A 294      16.023  27.207 -34.132  1.00  0.70           H  
ATOM   4273  HA  ALA A 294      18.278  26.367 -32.453  1.00  0.70           H  
ATOM   4274 1HB  ALA A 294      17.010  26.233 -30.358  1.00  0.70           H  
ATOM   4275 2HB  ALA A 294      17.123  27.918 -30.924  1.00  0.70           H  
ATOM   4276 3HB  ALA A 294      15.617  27.006 -31.135  1.00  0.70           H  
ATOM   4277  N   VAL A 295      17.381  24.087 -32.243  1.00  0.72           N  
ATOM   4278  CA  VAL A 295      17.001  22.691 -32.231  1.00  0.72           C  
ATOM   4279  C   VAL A 295      17.118  22.245 -30.803  1.00  0.72           C  
ATOM   4280  O   VAL A 295      18.074  22.615 -30.123  1.00  0.72           O  
ATOM   4281  CB  VAL A 295      17.912  21.817 -33.119  1.00  0.72           C  
ATOM   4282  CG1 VAL A 295      17.512  20.350 -33.024  1.00  0.72           C  
ATOM   4283  CG2 VAL A 295      17.838  22.251 -34.523  1.00  0.72           C  
ATOM   4284  H   VAL A 295      18.255  24.338 -31.804  1.00  0.72           H  
ATOM   4285  HA  VAL A 295      15.966  22.585 -32.554  1.00  0.72           H  
ATOM   4286  HB  VAL A 295      18.930  21.907 -32.781  1.00  0.72           H  
ATOM   4287 1HG1 VAL A 295      18.175  19.768 -33.656  1.00  0.72           H  
ATOM   4288 2HG1 VAL A 295      17.597  19.999 -31.996  1.00  0.72           H  
ATOM   4289 3HG1 VAL A 295      16.492  20.234 -33.362  1.00  0.72           H  
ATOM   4290 1HG2 VAL A 295      18.478  21.615 -35.105  1.00  0.72           H  
ATOM   4291 2HG2 VAL A 295      16.851  22.159 -34.864  1.00  0.72           H  
ATOM   4292 3HG2 VAL A 295      18.157  23.283 -34.608  1.00  0.72           H  
ATOM   4293  N   HIS A 296      16.145  21.498 -30.329  1.00  0.76           N  
ATOM   4294  CA  HIS A 296      16.227  20.994 -28.986  1.00  0.76           C  
ATOM   4295  C   HIS A 296      16.118  19.479 -29.015  1.00  0.76           C  
ATOM   4296  O   HIS A 296      15.105  18.913 -29.440  1.00  0.76           O  
ATOM   4297  CB  HIS A 296      15.092  21.563 -28.147  1.00  0.76           C  
ATOM   4298  CG  HIS A 296      15.041  23.057 -28.140  1.00  0.76           C  
ATOM   4299  ND1 HIS A 296      15.873  23.839 -27.364  1.00  0.76           N  
ATOM   4300  CD2 HIS A 296      14.245  23.913 -28.831  1.00  0.76           C  
ATOM   4301  CE1 HIS A 296      15.586  25.117 -27.578  1.00  0.76           C  
ATOM   4302  NE2 HIS A 296      14.601  25.183 -28.459  1.00  0.76           N  
ATOM   4303  H   HIS A 296      15.337  21.290 -30.906  1.00  0.76           H  
ATOM   4304  HA  HIS A 296      17.182  21.259 -28.532  1.00  0.76           H  
ATOM   4305 1HB  HIS A 296      14.160  21.188 -28.517  1.00  0.76           H  
ATOM   4306 2HB  HIS A 296      15.191  21.217 -27.118  1.00  0.76           H  
ATOM   4307  HD2 HIS A 296      13.464  23.642 -29.546  1.00  0.76           H  
ATOM   4308  HE1 HIS A 296      16.073  25.968 -27.107  1.00  0.76           H  
ATOM   4309  HE2 HIS A 296      14.159  26.047 -28.813  1.00  0.76           H  
ATOM   4310  N   TYR A 297      17.168  18.805 -28.572  1.00  0.85           N  
ATOM   4311  CA  TYR A 297      17.126  17.362 -28.524  1.00  0.85           C  
ATOM   4312  C   TYR A 297      17.946  16.809 -27.333  1.00  0.85           C  
ATOM   4313  O   TYR A 297      19.153  17.083 -27.211  1.00  0.85           O  
ATOM   4314  CB  TYR A 297      17.657  16.799 -29.846  1.00  0.85           C  
ATOM   4315  CG  TYR A 297      17.625  15.312 -29.887  1.00  0.85           C  
ATOM   4316  CD1 TYR A 297      16.449  14.693 -30.176  1.00  0.85           C  
ATOM   4317  CD2 TYR A 297      18.741  14.571 -29.586  1.00  0.85           C  
ATOM   4318  CE1 TYR A 297      16.355  13.334 -30.145  1.00  0.85           C  
ATOM   4319  CE2 TYR A 297      18.662  13.211 -29.564  1.00  0.85           C  
ATOM   4320  CZ  TYR A 297      17.472  12.593 -29.829  1.00  0.85           C  
ATOM   4321  OH  TYR A 297      17.405  11.243 -29.752  1.00  0.85           O  
ATOM   4322  H   TYR A 297      18.020  19.309 -28.331  1.00  0.85           H  
ATOM   4323  HA  TYR A 297      16.083  17.081 -28.439  1.00  0.85           H  
ATOM   4324 1HB  TYR A 297      17.049  17.175 -30.674  1.00  0.85           H  
ATOM   4325 2HB  TYR A 297      18.673  17.136 -30.005  1.00  0.85           H  
ATOM   4326  HD1 TYR A 297      15.586  15.295 -30.402  1.00  0.85           H  
ATOM   4327  HD2 TYR A 297      19.670  15.055 -29.348  1.00  0.85           H  
ATOM   4328  HE1 TYR A 297      15.400  12.844 -30.353  1.00  0.85           H  
ATOM   4329  HE2 TYR A 297      19.535  12.615 -29.312  1.00  0.85           H  
ATOM   4330  HH  TYR A 297      16.466  10.958 -29.682  1.00  0.85           H  
ATOM   4331  N   PRO A 298      17.364  15.917 -26.503  1.00  0.97           N  
ATOM   4332  CA  PRO A 298      17.982  15.300 -25.350  1.00  0.97           C  
ATOM   4333  C   PRO A 298      18.949  14.229 -25.774  1.00  0.97           C  
ATOM   4334  O   PRO A 298      18.650  13.040 -25.702  1.00  0.97           O  
ATOM   4335  CB  PRO A 298      16.793  14.746 -24.570  1.00  0.97           C  
ATOM   4336  CG  PRO A 298      15.774  14.426 -25.618  1.00  0.97           C  
ATOM   4337  CD  PRO A 298      15.934  15.523 -26.663  1.00  0.97           C  
ATOM   4338  HA  PRO A 298      18.503  16.075 -24.763  1.00  0.97           H  
ATOM   4339 1HB  PRO A 298      17.103  13.863 -23.989  1.00  0.97           H  
ATOM   4340 2HB  PRO A 298      16.454  15.499 -23.852  1.00  0.97           H  
ATOM   4341 1HG  PRO A 298      15.961  13.425 -26.038  1.00  0.97           H  
ATOM   4342 2HG  PRO A 298      14.763  14.410 -25.177  1.00  0.97           H  
ATOM   4343 1HD  PRO A 298      15.720  15.084 -27.631  1.00  0.97           H  
ATOM   4344 2HD  PRO A 298      15.272  16.368 -26.424  1.00  0.97           H  
ATOM   4345  N   GLY A 299      20.125  14.663 -26.188  1.00  1.14           N  
ATOM   4346  CA  GLY A 299      21.124  13.752 -26.707  1.00  1.14           C  
ATOM   4347  C   GLY A 299      22.160  14.439 -27.572  1.00  1.14           C  
ATOM   4348  O   GLY A 299      23.169  13.819 -27.913  1.00  1.14           O  
ATOM   4349  H   GLY A 299      20.286  15.669 -26.210  1.00  1.14           H  
ATOM   4350 1HA  GLY A 299      21.629  13.259 -25.881  1.00  1.14           H  
ATOM   4351 2HA  GLY A 299      20.632  12.968 -27.280  1.00  1.14           H  
ATOM   4352  N   LEU A 300      21.971  15.721 -27.889  1.00  1.36           N  
ATOM   4353  CA  LEU A 300      23.070  16.392 -28.580  1.00  1.36           C  
ATOM   4354  C   LEU A 300      23.929  17.106 -27.537  1.00  1.36           C  
ATOM   4355  O   LEU A 300      23.415  17.733 -26.615  1.00  1.36           O  
ATOM   4356  CB  LEU A 300      22.611  17.375 -29.658  1.00  1.36           C  
ATOM   4357  CG  LEU A 300      21.789  16.798 -30.795  1.00  1.36           C  
ATOM   4358  CD1 LEU A 300      21.586  17.879 -31.811  1.00  1.36           C  
ATOM   4359  CD2 LEU A 300      22.456  15.580 -31.356  1.00  1.36           C  
ATOM   4360  H   LEU A 300      21.108  16.210 -27.640  1.00  1.36           H  
ATOM   4361  HA  LEU A 300      23.691  15.645 -29.073  1.00  1.36           H  
ATOM   4362 1HB  LEU A 300      22.002  18.140 -29.180  1.00  1.36           H  
ATOM   4363 2HB  LEU A 300      23.488  17.852 -30.091  1.00  1.36           H  
ATOM   4364  HG  LEU A 300      20.825  16.521 -30.439  1.00  1.36           H  
ATOM   4365 1HD1 LEU A 300      21.015  17.512 -32.612  1.00  1.36           H  
ATOM   4366 2HD1 LEU A 300      21.082  18.690 -31.358  1.00  1.36           H  
ATOM   4367 3HD1 LEU A 300      22.551  18.205 -32.190  1.00  1.36           H  
ATOM   4368 1HD2 LEU A 300      21.852  15.177 -32.173  1.00  1.36           H  
ATOM   4369 2HD2 LEU A 300      23.444  15.845 -31.726  1.00  1.36           H  
ATOM   4370 3HD2 LEU A 300      22.559  14.827 -30.578  1.00  1.36           H  
ATOM   4371  N   ASN A 301      25.247  17.065 -27.712  1.00  1.59           N  
ATOM   4372  CA  ASN A 301      26.170  17.679 -26.748  1.00  1.59           C  
ATOM   4373  C   ASN A 301      26.022  19.189 -26.605  1.00  1.59           C  
ATOM   4374  O   ASN A 301      26.332  19.757 -25.557  1.00  1.59           O  
ATOM   4375  CB  ASN A 301      27.600  17.344 -27.109  1.00  1.59           C  
ATOM   4376  CG  ASN A 301      27.965  15.918 -26.793  1.00  1.59           C  
ATOM   4377  OD1 ASN A 301      27.326  15.264 -25.962  1.00  1.59           O  
ATOM   4378  ND2 ASN A 301      28.987  15.422 -27.444  1.00  1.59           N  
ATOM   4379  H   ASN A 301      25.621  16.554 -28.500  1.00  1.59           H  
ATOM   4380  HA  ASN A 301      25.957  17.251 -25.766  1.00  1.59           H  
ATOM   4381 1HB  ASN A 301      27.758  17.522 -28.173  1.00  1.59           H  
ATOM   4382 2HB  ASN A 301      28.273  18.008 -26.565  1.00  1.59           H  
ATOM   4383 1HD2 ASN A 301      29.277  14.479 -27.276  1.00  1.59           H  
ATOM   4384 2HD2 ASN A 301      29.479  15.984 -28.108  1.00  1.59           H  
ATOM   4385  N   GLY A 302      25.549  19.842 -27.653  1.00  1.80           N  
ATOM   4386  CA  GLY A 302      25.392  21.284 -27.631  1.00  1.80           C  
ATOM   4387  C   GLY A 302      24.037  21.724 -27.077  1.00  1.80           C  
ATOM   4388  O   GLY A 302      23.719  22.914 -27.118  1.00  1.80           O  
ATOM   4389  H   GLY A 302      25.297  19.324 -28.480  1.00  1.80           H  
ATOM   4390 1HA  GLY A 302      26.189  21.725 -27.032  1.00  1.80           H  
ATOM   4391 2HA  GLY A 302      25.510  21.671 -28.642  1.00  1.80           H  
ATOM   4392  N   GLN A 303      23.214  20.780 -26.596  1.00  1.93           N  
ATOM   4393  CA  GLN A 303      21.879  21.145 -26.137  1.00  1.93           C  
ATOM   4394  C   GLN A 303      21.596  20.669 -24.717  1.00  1.93           C  
ATOM   4395  O   GLN A 303      22.098  19.647 -24.256  1.00  1.93           O  
ATOM   4396  CB  GLN A 303      20.863  20.593 -27.135  1.00  1.93           C  
ATOM   4397  CG  GLN A 303      21.131  21.167 -28.518  1.00  1.93           C  
ATOM   4398  CD  GLN A 303      20.288  20.685 -29.595  1.00  1.93           C  
ATOM   4399  OE1 GLN A 303      19.365  19.880 -29.460  1.00  1.93           O  
ATOM   4400  NE2 GLN A 303      20.617  21.178 -30.771  1.00  1.93           N  
ATOM   4401  H   GLN A 303      23.493  19.798 -26.562  1.00  1.93           H  
ATOM   4402  HA  GLN A 303      21.799  22.230 -26.135  1.00  1.93           H  
ATOM   4403 1HB  GLN A 303      20.935  19.500 -27.179  1.00  1.93           H  
ATOM   4404 2HB  GLN A 303      19.852  20.856 -26.827  1.00  1.93           H  
ATOM   4405 1HG  GLN A 303      21.028  22.252 -28.470  1.00  1.93           H  
ATOM   4406 2HG  GLN A 303      22.138  20.906 -28.807  1.00  1.93           H  
ATOM   4407 1HE2 GLN A 303      20.115  20.900 -31.585  1.00  1.93           H  
ATOM   4408 2HE2 GLN A 303      21.368  21.831 -30.849  1.00  1.93           H  
ATOM   4409  N   ASP A 304      20.791  21.448 -24.019  1.00  1.94           N  
ATOM   4410  CA  ASP A 304      20.423  21.148 -22.651  1.00  1.94           C  
ATOM   4411  C   ASP A 304      19.446  19.983 -22.464  1.00  1.94           C  
ATOM   4412  O   ASP A 304      18.622  19.710 -23.338  1.00  1.94           O  
ATOM   4413  CB  ASP A 304      19.815  22.392 -22.000  1.00  1.94           C  
ATOM   4414  CG  ASP A 304      20.839  23.489 -21.764  1.00  1.94           C  
ATOM   4415  OD1 ASP A 304      22.011  23.212 -21.873  1.00  1.94           O  
ATOM   4416  OD2 ASP A 304      20.445  24.593 -21.484  1.00  1.94           O  
ATOM   4417  H   ASP A 304      20.420  22.281 -24.453  1.00  1.94           H  
ATOM   4418  HA  ASP A 304      21.353  20.917 -22.145  1.00  1.94           H  
ATOM   4419 1HB  ASP A 304      19.023  22.785 -22.637  1.00  1.94           H  
ATOM   4420 2HB  ASP A 304      19.361  22.125 -21.046  1.00  1.94           H  
ATOM   4421  N   PRO A 305      19.531  19.306 -21.308  1.00  1.86           N  
ATOM   4422  CA  PRO A 305      20.595  19.315 -20.309  1.00  1.86           C  
ATOM   4423  C   PRO A 305      21.712  18.358 -20.714  1.00  1.86           C  
ATOM   4424  O   PRO A 305      21.440  17.325 -21.316  1.00  1.86           O  
ATOM   4425  CB  PRO A 305      19.873  18.802 -19.079  1.00  1.86           C  
ATOM   4426  CG  PRO A 305      18.845  17.854 -19.627  1.00  1.86           C  
ATOM   4427  CD  PRO A 305      18.397  18.467 -20.957  1.00  1.86           C  
ATOM   4428  HA  PRO A 305      20.971  20.327 -20.125  1.00  1.86           H  
ATOM   4429 1HB  PRO A 305      20.592  18.322 -18.409  1.00  1.86           H  
ATOM   4430 2HB  PRO A 305      19.427  19.641 -18.523  1.00  1.86           H  
ATOM   4431 1HG  PRO A 305      19.273  16.854 -19.748  1.00  1.86           H  
ATOM   4432 2HG  PRO A 305      18.042  17.765 -18.899  1.00  1.86           H  
ATOM   4433 1HD  PRO A 305      18.256  17.691 -21.726  1.00  1.86           H  
ATOM   4434 2HD  PRO A 305      17.495  19.084 -20.829  1.00  1.86           H  
ATOM   4435  N   ARG A 306      22.940  18.618 -20.280  1.00  1.71           N  
ATOM   4436  CA  ARG A 306      23.968  17.582 -20.390  1.00  1.71           C  
ATOM   4437  C   ARG A 306      24.056  16.727 -19.124  1.00  1.71           C  
ATOM   4438  O   ARG A 306      23.967  15.495 -19.172  1.00  1.71           O  
ATOM   4439  CB  ARG A 306      25.335  18.178 -20.690  1.00  1.71           C  
ATOM   4440  CG  ARG A 306      25.539  18.683 -22.120  1.00  1.71           C  
ATOM   4441  CD  ARG A 306      26.988  18.984 -22.370  1.00  1.71           C  
ATOM   4442  NE  ARG A 306      27.435  20.152 -21.637  1.00  1.71           N  
ATOM   4443  CZ  ARG A 306      27.385  21.417 -22.116  1.00  1.71           C  
ATOM   4444  NH1 ARG A 306      26.941  21.652 -23.341  1.00  1.71           N  
ATOM   4445  NH2 ARG A 306      27.788  22.426 -21.355  1.00  1.71           N  
ATOM   4446  H   ARG A 306      23.154  19.506 -19.850  1.00  1.71           H  
ATOM   4447  HA  ARG A 306      23.705  16.928 -21.222  1.00  1.71           H  
ATOM   4448 1HB  ARG A 306      25.522  19.014 -20.021  1.00  1.71           H  
ATOM   4449 2HB  ARG A 306      26.103  17.429 -20.495  1.00  1.71           H  
ATOM   4450 1HG  ARG A 306      25.219  17.922 -22.835  1.00  1.71           H  
ATOM   4451 2HG  ARG A 306      24.957  19.595 -22.284  1.00  1.71           H  
ATOM   4452 1HD  ARG A 306      27.587  18.134 -22.047  1.00  1.71           H  
ATOM   4453 2HD  ARG A 306      27.161  19.154 -23.417  1.00  1.71           H  
ATOM   4454  HE  ARG A 306      27.782  20.016 -20.699  1.00  1.71           H  
ATOM   4455 1HH1 ARG A 306      26.642  20.875 -23.957  1.00  1.71           H  
ATOM   4456 2HH1 ARG A 306      26.904  22.596 -23.692  1.00  1.71           H  
ATOM   4457 1HH2 ARG A 306      28.129  22.248 -20.420  1.00  1.71           H  
ATOM   4458 2HH2 ARG A 306      27.754  23.370 -21.709  1.00  1.71           H  
ATOM   4459  N   GLY A 307      24.233  17.405 -17.983  1.00  1.55           N  
ATOM   4460  CA  GLY A 307      24.437  16.747 -16.694  1.00  1.55           C  
ATOM   4461  C   GLY A 307      23.271  15.886 -16.236  1.00  1.55           C  
ATOM   4462  O   GLY A 307      23.467  14.831 -15.640  1.00  1.55           O  
ATOM   4463  H   GLY A 307      24.267  18.411 -18.017  1.00  1.55           H  
ATOM   4464 1HA  GLY A 307      25.334  16.130 -16.752  1.00  1.55           H  
ATOM   4465 2HA  GLY A 307      24.637  17.507 -15.939  1.00  1.55           H  
ATOM   4466  N   LEU A 308      22.046  16.319 -16.502  1.00  1.41           N  
ATOM   4467  CA  LEU A 308      20.910  15.516 -16.078  1.00  1.41           C  
ATOM   4468  C   LEU A 308      20.740  14.305 -16.963  1.00  1.41           C  
ATOM   4469  O   LEU A 308      20.602  13.180 -16.483  1.00  1.41           O  
ATOM   4470  CB  LEU A 308      19.614  16.300 -16.112  1.00  1.41           C  
ATOM   4471  CG  LEU A 308      18.433  15.505 -15.669  1.00  1.41           C  
ATOM   4472  CD1 LEU A 308      18.673  15.078 -14.222  1.00  1.41           C  
ATOM   4473  CD2 LEU A 308      17.180  16.328 -15.829  1.00  1.41           C  
ATOM   4474  H   LEU A 308      21.915  17.191 -16.989  1.00  1.41           H  
ATOM   4475  HA  LEU A 308      21.085  15.170 -15.063  1.00  1.41           H  
ATOM   4476 1HB  LEU A 308      19.702  17.176 -15.474  1.00  1.41           H  
ATOM   4477 2HB  LEU A 308      19.426  16.618 -17.120  1.00  1.41           H  
ATOM   4478  HG  LEU A 308      18.344  14.606 -16.281  1.00  1.41           H  
ATOM   4479 1HD1 LEU A 308      17.851  14.488 -13.865  1.00  1.41           H  
ATOM   4480 2HD1 LEU A 308      19.585  14.485 -14.163  1.00  1.41           H  
ATOM   4481 3HD1 LEU A 308      18.778  15.961 -13.595  1.00  1.41           H  
ATOM   4482 1HD2 LEU A 308      16.326  15.735 -15.524  1.00  1.41           H  
ATOM   4483 2HD2 LEU A 308      17.243  17.229 -15.220  1.00  1.41           H  
ATOM   4484 3HD2 LEU A 308      17.072  16.607 -16.863  1.00  1.41           H  
ATOM   4485  N   LEU A 309      20.763  14.530 -18.269  1.00  1.29           N  
ATOM   4486  CA  LEU A 309      20.550  13.466 -19.228  1.00  1.29           C  
ATOM   4487  C   LEU A 309      21.549  12.342 -18.970  1.00  1.29           C  
ATOM   4488  O   LEU A 309      21.177  11.174 -18.857  1.00  1.29           O  
ATOM   4489  CB  LEU A 309      20.740  14.007 -20.647  1.00  1.29           C  
ATOM   4490  CG  LEU A 309      20.524  13.036 -21.761  1.00  1.29           C  
ATOM   4491  CD1 LEU A 309      19.091  12.608 -21.771  1.00  1.29           C  
ATOM   4492  CD2 LEU A 309      20.886  13.675 -23.033  1.00  1.29           C  
ATOM   4493  H   LEU A 309      20.919  15.467 -18.608  1.00  1.29           H  
ATOM   4494  HA  LEU A 309      19.538  13.080 -19.113  1.00  1.29           H  
ATOM   4495 1HB  LEU A 309      20.049  14.832 -20.798  1.00  1.29           H  
ATOM   4496 2HB  LEU A 309      21.755  14.404 -20.737  1.00  1.29           H  
ATOM   4497  HG  LEU A 309      21.142  12.153 -21.600  1.00  1.29           H  
ATOM   4498 1HD1 LEU A 309      18.919  11.885 -22.576  1.00  1.29           H  
ATOM   4499 2HD1 LEU A 309      18.855  12.165 -20.822  1.00  1.29           H  
ATOM   4500 3HD1 LEU A 309      18.468  13.475 -21.930  1.00  1.29           H  
ATOM   4501 1HD2 LEU A 309      20.720  12.959 -23.827  1.00  1.29           H  
ATOM   4502 2HD2 LEU A 309      20.260  14.554 -23.182  1.00  1.29           H  
ATOM   4503 3HD2 LEU A 309      21.933  13.974 -23.012  1.00  1.29           H  
ATOM   4504  N   GLY A 310      22.818  12.720 -18.773  1.00  1.21           N  
ATOM   4505  CA  GLY A 310      23.908  11.780 -18.523  1.00  1.21           C  
ATOM   4506  C   GLY A 310      23.787  10.950 -17.230  1.00  1.21           C  
ATOM   4507  O   GLY A 310      24.549   9.999 -17.041  1.00  1.21           O  
ATOM   4508  H   GLY A 310      23.066  13.709 -18.847  1.00  1.21           H  
ATOM   4509 1HA  GLY A 310      23.986  11.105 -19.374  1.00  1.21           H  
ATOM   4510 2HA  GLY A 310      24.839  12.344 -18.492  1.00  1.21           H  
ATOM   4511  N   ARG A 311      22.874  11.318 -16.327  1.00  1.15           N  
ATOM   4512  CA  ARG A 311      22.683  10.593 -15.075  1.00  1.15           C  
ATOM   4513  C   ARG A 311      21.335   9.880 -15.009  1.00  1.15           C  
ATOM   4514  O   ARG A 311      21.225   8.792 -14.437  1.00  1.15           O  
ATOM   4515  CB  ARG A 311      22.731  11.561 -13.905  1.00  1.15           C  
ATOM   4516  CG  ARG A 311      24.077  12.199 -13.625  1.00  1.15           C  
ATOM   4517  CD  ARG A 311      23.979  13.188 -12.506  1.00  1.15           C  
ATOM   4518  NE  ARG A 311      23.195  14.365 -12.886  1.00  1.15           N  
ATOM   4519  CZ  ARG A 311      22.603  15.207 -12.006  1.00  1.15           C  
ATOM   4520  NH1 ARG A 311      22.714  14.974 -10.715  1.00  1.15           N  
ATOM   4521  NH2 ARG A 311      21.915  16.261 -12.420  1.00  1.15           N  
ATOM   4522  H   ARG A 311      22.264  12.107 -16.521  1.00  1.15           H  
ATOM   4523  HA  ARG A 311      23.477   9.857 -14.973  1.00  1.15           H  
ATOM   4524 1HB  ARG A 311      22.027  12.377 -14.099  1.00  1.15           H  
ATOM   4525 2HB  ARG A 311      22.402  11.056 -12.999  1.00  1.15           H  
ATOM   4526 1HG  ARG A 311      24.797  11.430 -13.351  1.00  1.15           H  
ATOM   4527 2HG  ARG A 311      24.423  12.720 -14.517  1.00  1.15           H  
ATOM   4528 1HD  ARG A 311      23.500  12.721 -11.646  1.00  1.15           H  
ATOM   4529 2HD  ARG A 311      24.978  13.521 -12.230  1.00  1.15           H  
ATOM   4530  HE  ARG A 311      23.115  14.565 -13.893  1.00  1.15           H  
ATOM   4531 1HH1 ARG A 311      23.235  14.172 -10.389  1.00  1.15           H  
ATOM   4532 2HH1 ARG A 311      22.274  15.597 -10.050  1.00  1.15           H  
ATOM   4533 1HH2 ARG A 311      21.813  16.458 -13.404  1.00  1.15           H  
ATOM   4534 2HH2 ARG A 311      21.482  16.875 -11.742  1.00  1.15           H  
ATOM   4535  N   GLN A 312      20.309  10.525 -15.552  1.00  1.11           N  
ATOM   4536  CA  GLN A 312      18.933  10.047 -15.501  1.00  1.11           C  
ATOM   4537  C   GLN A 312      18.547   9.094 -16.625  1.00  1.11           C  
ATOM   4538  O   GLN A 312      17.706   8.217 -16.416  1.00  1.11           O  
ATOM   4539  CB  GLN A 312      17.977  11.239 -15.447  1.00  1.11           C  
ATOM   4540  CG  GLN A 312      16.501  10.899 -15.267  1.00  1.11           C  
ATOM   4541  CD  GLN A 312      15.724  12.144 -14.926  1.00  1.11           C  
ATOM   4542  OE1 GLN A 312      16.071  12.847 -13.972  1.00  1.11           O  
ATOM   4543  NE2 GLN A 312      14.697  12.458 -15.661  1.00  1.11           N  
ATOM   4544  H   GLN A 312      20.481  11.415 -16.010  1.00  1.11           H  
ATOM   4545  HA  GLN A 312      18.814   9.499 -14.570  1.00  1.11           H  
ATOM   4546 1HB  GLN A 312      18.276  11.900 -14.638  1.00  1.11           H  
ATOM   4547 2HB  GLN A 312      18.073  11.808 -16.375  1.00  1.11           H  
ATOM   4548 1HG  GLN A 312      16.109  10.488 -16.200  1.00  1.11           H  
ATOM   4549 2HG  GLN A 312      16.386  10.177 -14.456  1.00  1.11           H  
ATOM   4550 1HE2 GLN A 312      14.192  13.307 -15.438  1.00  1.11           H  
ATOM   4551 2HE2 GLN A 312      14.374  11.861 -16.417  1.00  1.11           H  
ATOM   4552  N   MET A 313      19.086   9.283 -17.832  1.00  1.07           N  
ATOM   4553  CA  MET A 313      18.629   8.460 -18.942  1.00  1.07           C  
ATOM   4554  C   MET A 313      19.724   7.609 -19.597  1.00  1.07           C  
ATOM   4555  O   MET A 313      20.894   7.981 -19.629  1.00  1.07           O  
ATOM   4556  CB  MET A 313      17.980   9.343 -19.993  1.00  1.07           C  
ATOM   4557  CG  MET A 313      16.771  10.133 -19.521  1.00  1.07           C  
ATOM   4558  SD  MET A 313      16.030  11.104 -20.843  1.00  1.07           S  
ATOM   4559  CE  MET A 313      14.626  11.793 -20.021  1.00  1.07           C  
ATOM   4560  H   MET A 313      19.798   9.998 -18.005  1.00  1.07           H  
ATOM   4561  HA  MET A 313      17.881   7.775 -18.559  1.00  1.07           H  
ATOM   4562 1HB  MET A 313      18.721  10.000 -20.412  1.00  1.07           H  
ATOM   4563 2HB  MET A 313      17.622   8.705 -20.784  1.00  1.07           H  
ATOM   4564 1HG  MET A 313      16.032   9.453 -19.123  1.00  1.07           H  
ATOM   4565 2HG  MET A 313      17.070  10.813 -18.725  1.00  1.07           H  
ATOM   4566 1HE  MET A 313      14.088  12.427 -20.702  1.00  1.07           H  
ATOM   4567 2HE  MET A 313      13.987  10.995 -19.704  1.00  1.07           H  
ATOM   4568 3HE  MET A 313      14.947  12.371 -19.157  1.00  1.07           H  
ATOM   4569  N   SER A 314      19.312   6.467 -20.159  1.00  1.02           N  
ATOM   4570  CA  SER A 314      20.205   5.573 -20.910  1.00  1.02           C  
ATOM   4571  C   SER A 314      20.346   6.065 -22.356  1.00  1.02           C  
ATOM   4572  O   SER A 314      21.153   5.549 -23.129  1.00  1.02           O  
ATOM   4573  CB  SER A 314      19.658   4.152 -20.932  1.00  1.02           C  
ATOM   4574  OG  SER A 314      18.553   4.071 -21.773  1.00  1.02           O  
ATOM   4575  H   SER A 314      18.329   6.227 -20.070  1.00  1.02           H  
ATOM   4576  HA  SER A 314      21.188   5.577 -20.439  1.00  1.02           H  
ATOM   4577 1HB  SER A 314      20.426   3.454 -21.257  1.00  1.02           H  
ATOM   4578 2HB  SER A 314      19.358   3.871 -19.924  1.00  1.02           H  
ATOM   4579  HG  SER A 314      17.989   3.311 -21.484  1.00  1.02           H  
ATOM   4580  N   GLY A 315      19.519   7.046 -22.710  1.00  0.97           N  
ATOM   4581  CA  GLY A 315      19.449   7.623 -24.047  1.00  0.97           C  
ATOM   4582  C   GLY A 315      18.264   8.580 -24.138  1.00  0.97           C  
ATOM   4583  O   GLY A 315      17.502   8.719 -23.186  1.00  0.97           O  
ATOM   4584  H   GLY A 315      18.901   7.400 -22.000  1.00  0.97           H  
ATOM   4585 1HA  GLY A 315      20.375   8.151 -24.273  1.00  0.97           H  
ATOM   4586 2HA  GLY A 315      19.336   6.827 -24.783  1.00  0.97           H  
ATOM   4587  N   GLY A 316      18.119   9.254 -25.264  1.00  0.91           N  
ATOM   4588  CA  GLY A 316      17.006  10.185 -25.426  1.00  0.91           C  
ATOM   4589  C   GLY A 316      15.864   9.526 -26.178  1.00  0.91           C  
ATOM   4590  O   GLY A 316      15.968   8.371 -26.589  1.00  0.91           O  
ATOM   4591  H   GLY A 316      18.759   9.074 -26.037  1.00  0.91           H  
ATOM   4592 1HA  GLY A 316      16.662  10.539 -24.454  1.00  0.91           H  
ATOM   4593 2HA  GLY A 316      17.338  11.053 -25.987  1.00  0.91           H  
ATOM   4594  N   GLY A 317      14.788  10.273 -26.395  1.00  0.85           N  
ATOM   4595  CA  GLY A 317      13.646   9.751 -27.128  1.00  0.85           C  
ATOM   4596  C   GLY A 317      13.859  10.059 -28.593  1.00  0.85           C  
ATOM   4597  O   GLY A 317      14.970  10.403 -29.000  1.00  0.85           O  
ATOM   4598  H   GLY A 317      14.757  11.214 -26.033  1.00  0.85           H  
ATOM   4599 1HA  GLY A 317      13.561   8.679 -26.974  1.00  0.85           H  
ATOM   4600 2HA  GLY A 317      12.721  10.209 -26.770  1.00  0.85           H  
ATOM   4601  N   ALA A 318      12.806   9.965 -29.391  1.00  0.80           N  
ATOM   4602  CA  ALA A 318      12.934  10.240 -30.813  1.00  0.80           C  
ATOM   4603  C   ALA A 318      12.386  11.627 -31.146  1.00  0.80           C  
ATOM   4604  O   ALA A 318      12.185  11.984 -32.311  1.00  0.80           O  
ATOM   4605  CB  ALA A 318      12.219   9.181 -31.587  1.00  0.80           C  
ATOM   4606  H   ALA A 318      11.891   9.687 -29.034  1.00  0.80           H  
ATOM   4607  HA  ALA A 318      13.990  10.215 -31.076  1.00  0.80           H  
ATOM   4608 1HB  ALA A 318      12.354   9.378 -32.634  1.00  0.80           H  
ATOM   4609 2HB  ALA A 318      12.641   8.211 -31.342  1.00  0.80           H  
ATOM   4610 3HB  ALA A 318      11.159   9.191 -31.343  1.00  0.80           H  
ATOM   4611  N   MET A 319      12.078  12.389 -30.105  1.00  0.76           N  
ATOM   4612  CA  MET A 319      11.455  13.685 -30.292  1.00  0.76           C  
ATOM   4613  C   MET A 319      12.464  14.808 -30.476  1.00  0.76           C  
ATOM   4614  O   MET A 319      13.403  14.929 -29.690  1.00  0.76           O  
ATOM   4615  CB  MET A 319      10.594  13.994 -29.084  1.00  0.76           C  
ATOM   4616  CG  MET A 319       9.572  12.938 -28.740  1.00  0.76           C  
ATOM   4617  SD  MET A 319       8.509  12.594 -30.089  1.00  0.76           S  
ATOM   4618  CE  MET A 319       7.828  14.188 -30.246  1.00  0.76           C  
ATOM   4619  H   MET A 319      12.277  12.058 -29.174  1.00  0.76           H  
ATOM   4620  HA  MET A 319      10.832  13.646 -31.183  1.00  0.76           H  
ATOM   4621 1HB  MET A 319      11.236  14.116 -28.221  1.00  0.76           H  
ATOM   4622 2HB  MET A 319      10.071  14.938 -29.249  1.00  0.76           H  
ATOM   4623 1HG  MET A 319      10.081  12.022 -28.453  1.00  0.76           H  
ATOM   4624 2HG  MET A 319       8.970  13.273 -27.899  1.00  0.76           H  
ATOM   4625 1HE  MET A 319       7.131  14.210 -31.050  1.00  0.76           H  
ATOM   4626 2HE  MET A 319       7.335  14.429 -29.330  1.00  0.76           H  
ATOM   4627 3HE  MET A 319       8.626  14.908 -30.447  1.00  0.76           H  
ATOM   4628  N   ILE A 320      12.221  15.652 -31.482  1.00  0.74           N  
ATOM   4629  CA  ILE A 320      13.034  16.835 -31.775  1.00  0.74           C  
ATOM   4630  C   ILE A 320      12.149  18.083 -31.820  1.00  0.74           C  
ATOM   4631  O   ILE A 320      11.118  18.090 -32.502  1.00  0.74           O  
ATOM   4632  CB  ILE A 320      13.717  16.725 -33.161  1.00  0.74           C  
ATOM   4633  CG1 ILE A 320      14.610  15.525 -33.269  1.00  0.74           C  
ATOM   4634  CG2 ILE A 320      14.549  17.987 -33.433  1.00  0.74           C  
ATOM   4635  CD1 ILE A 320      15.059  15.291 -34.682  1.00  0.74           C  
ATOM   4636  H   ILE A 320      11.427  15.448 -32.090  1.00  0.74           H  
ATOM   4637  HA  ILE A 320      13.785  16.963 -30.994  1.00  0.74           H  
ATOM   4638  HB  ILE A 320      12.954  16.626 -33.926  1.00  0.74           H  
ATOM   4639 1HG1 ILE A 320      15.486  15.679 -32.660  1.00  0.74           H  
ATOM   4640 2HG1 ILE A 320      14.085  14.636 -32.918  1.00  0.74           H  
ATOM   4641 1HG2 ILE A 320      15.013  17.914 -34.414  1.00  0.74           H  
ATOM   4642 2HG2 ILE A 320      13.913  18.867 -33.405  1.00  0.74           H  
ATOM   4643 3HG2 ILE A 320      15.324  18.076 -32.668  1.00  0.74           H  
ATOM   4644 1HD1 ILE A 320      15.693  14.444 -34.717  1.00  0.74           H  
ATOM   4645 2HD1 ILE A 320      14.197  15.111 -35.307  1.00  0.74           H  
ATOM   4646 3HD1 ILE A 320      15.602  16.159 -35.046  1.00  0.74           H  
ATOM   4647  N   ALA A 321      12.516  19.142 -31.103  1.00  0.74           N  
ATOM   4648  CA  ALA A 321      11.720  20.366 -31.228  1.00  0.74           C  
ATOM   4649  C   ALA A 321      12.537  21.403 -31.991  1.00  0.74           C  
ATOM   4650  O   ALA A 321      13.719  21.610 -31.702  1.00  0.74           O  
ATOM   4651  CB  ALA A 321      11.271  20.890 -29.875  1.00  0.74           C  
ATOM   4652  H   ALA A 321      13.353  19.104 -30.515  1.00  0.74           H  
ATOM   4653  HA  ALA A 321      10.830  20.150 -31.813  1.00  0.74           H  
ATOM   4654 1HB  ALA A 321      10.679  21.780 -30.031  1.00  0.74           H  
ATOM   4655 2HB  ALA A 321      10.666  20.136 -29.367  1.00  0.74           H  
ATOM   4656 3HB  ALA A 321      12.115  21.131 -29.264  1.00  0.74           H  
ATOM   4657  N   LEU A 322      11.929  22.020 -32.998  1.00  0.75           N  
ATOM   4658  CA  LEU A 322      12.629  23.017 -33.804  1.00  0.75           C  
ATOM   4659  C   LEU A 322      12.001  24.387 -33.646  1.00  0.75           C  
ATOM   4660  O   LEU A 322      10.781  24.490 -33.594  1.00  0.75           O  
ATOM   4661  CB  LEU A 322      12.527  22.648 -35.286  1.00  0.75           C  
ATOM   4662  CG  LEU A 322      12.997  21.276 -35.673  1.00  0.75           C  
ATOM   4663  CD1 LEU A 322      12.714  21.056 -37.163  1.00  0.75           C  
ATOM   4664  CD2 LEU A 322      14.422  21.179 -35.352  1.00  0.75           C  
ATOM   4665  H   LEU A 322      10.958  21.789 -33.208  1.00  0.75           H  
ATOM   4666  HA  LEU A 322      13.672  23.068 -33.495  1.00  0.75           H  
ATOM   4667 1HB  LEU A 322      11.486  22.738 -35.592  1.00  0.75           H  
ATOM   4668 2HB  LEU A 322      13.114  23.372 -35.858  1.00  0.75           H  
ATOM   4669  HG  LEU A 322      12.443  20.520 -35.107  1.00  0.75           H  
ATOM   4670 1HD1 LEU A 322      13.030  20.068 -37.465  1.00  0.75           H  
ATOM   4671 2HD1 LEU A 322      11.648  21.153 -37.331  1.00  0.75           H  
ATOM   4672 3HD1 LEU A 322      13.244  21.803 -37.752  1.00  0.75           H  
ATOM   4673 1HD2 LEU A 322      14.806  20.214 -35.594  1.00  0.75           H  
ATOM   4674 2HD2 LEU A 322      14.940  21.931 -35.914  1.00  0.75           H  
ATOM   4675 3HD2 LEU A 322      14.557  21.358 -34.289  1.00  0.75           H  
ATOM   4676  N   GLU A 323      12.807  25.444 -33.662  1.00  0.78           N  
ATOM   4677  CA  GLU A 323      12.259  26.804 -33.666  1.00  0.78           C  
ATOM   4678  C   GLU A 323      12.724  27.535 -34.922  1.00  0.78           C  
ATOM   4679  O   GLU A 323      13.938  27.681 -35.153  1.00  0.78           O  
ATOM   4680  CB  GLU A 323      12.646  27.588 -32.408  1.00  0.78           C  
ATOM   4681  CG  GLU A 323      12.076  27.037 -31.085  1.00  0.78           C  
ATOM   4682  CD  GLU A 323      12.419  27.916 -29.889  1.00  0.78           C  
ATOM   4683  OE1 GLU A 323      11.810  28.952 -29.760  1.00  0.78           O  
ATOM   4684  OE2 GLU A 323      13.252  27.540 -29.089  1.00  0.78           O  
ATOM   4685  H   GLU A 323      13.815  25.302 -33.664  1.00  0.78           H  
ATOM   4686  HA  GLU A 323      11.177  26.743 -33.700  1.00  0.78           H  
ATOM   4687 1HB  GLU A 323      13.728  27.620 -32.329  1.00  0.78           H  
ATOM   4688 2HB  GLU A 323      12.301  28.617 -32.512  1.00  0.78           H  
ATOM   4689 1HG  GLU A 323      10.991  26.961 -31.175  1.00  0.78           H  
ATOM   4690 2HG  GLU A 323      12.468  26.033 -30.921  1.00  0.78           H  
ATOM   4691  N   LEU A 324      11.760  28.005 -35.723  1.00  0.83           N  
ATOM   4692  CA  LEU A 324      12.100  28.633 -37.005  1.00  0.83           C  
ATOM   4693  C   LEU A 324      12.240  30.152 -36.996  1.00  0.83           C  
ATOM   4694  O   LEU A 324      11.556  30.875 -36.266  1.00  0.83           O  
ATOM   4695  CB  LEU A 324      11.106  28.224 -38.091  1.00  0.83           C  
ATOM   4696  CG  LEU A 324      11.047  26.750 -38.364  1.00  0.83           C  
ATOM   4697  CD1 LEU A 324      10.049  26.473 -39.435  1.00  0.83           C  
ATOM   4698  CD2 LEU A 324      12.368  26.265 -38.754  1.00  0.83           C  
ATOM   4699  H   LEU A 324      10.781  27.887 -35.435  1.00  0.83           H  
ATOM   4700  HA  LEU A 324      13.065  28.234 -37.310  1.00  0.83           H  
ATOM   4701 1HB  LEU A 324      10.106  28.552 -37.799  1.00  0.83           H  
ATOM   4702 2HB  LEU A 324      11.380  28.723 -39.019  1.00  0.83           H  
ATOM   4703  HG  LEU A 324      10.747  26.252 -37.466  1.00  0.83           H  
ATOM   4704 1HD1 LEU A 324       9.999  25.406 -39.607  1.00  0.83           H  
ATOM   4705 2HD1 LEU A 324       9.107  26.837 -39.124  1.00  0.83           H  
ATOM   4706 3HD1 LEU A 324      10.348  26.976 -40.353  1.00  0.83           H  
ATOM   4707 1HD2 LEU A 324      12.322  25.195 -38.921  1.00  0.83           H  
ATOM   4708 2HD2 LEU A 324      12.697  26.769 -39.663  1.00  0.83           H  
ATOM   4709 3HD2 LEU A 324      13.056  26.485 -37.951  1.00  0.83           H  
ATOM   4710  N   ALA A 325      13.115  30.624 -37.882  1.00  0.87           N  
ATOM   4711  CA  ALA A 325      13.438  32.038 -38.070  1.00  0.87           C  
ATOM   4712  C   ALA A 325      12.235  32.901 -38.435  1.00  0.87           C  
ATOM   4713  O   ALA A 325      12.180  34.074 -38.072  1.00  0.87           O  
ATOM   4714  CB  ALA A 325      14.513  32.159 -39.137  1.00  0.87           C  
ATOM   4715  H   ALA A 325      13.626  29.943 -38.445  1.00  0.87           H  
ATOM   4716  HA  ALA A 325      13.822  32.419 -37.130  1.00  0.87           H  
ATOM   4717 1HB  ALA A 325      14.796  33.203 -39.253  1.00  0.87           H  
ATOM   4718 2HB  ALA A 325      15.390  31.574 -38.844  1.00  0.87           H  
ATOM   4719 3HB  ALA A 325      14.132  31.777 -40.082  1.00  0.87           H  
ATOM   4720  N   GLY A 326      11.275  32.336 -39.157  1.00  0.92           N  
ATOM   4721  CA  GLY A 326      10.089  33.083 -39.571  1.00  0.92           C  
ATOM   4722  C   GLY A 326       8.919  32.914 -38.587  1.00  0.92           C  
ATOM   4723  O   GLY A 326       7.759  33.172 -38.935  1.00  0.92           O  
ATOM   4724  H   GLY A 326      11.368  31.366 -39.417  1.00  0.92           H  
ATOM   4725 1HA  GLY A 326      10.348  34.139 -39.623  1.00  0.92           H  
ATOM   4726 2HA  GLY A 326       9.799  32.812 -40.578  1.00  0.92           H  
ATOM   4727  N   GLY A 327       9.212  32.384 -37.397  1.00  0.95           N  
ATOM   4728  CA  GLY A 327       8.232  32.196 -36.337  1.00  0.95           C  
ATOM   4729  C   GLY A 327       7.041  31.355 -36.746  1.00  0.95           C  
ATOM   4730  O   GLY A 327       7.192  30.329 -37.409  1.00  0.95           O  
ATOM   4731  H   GLY A 327      10.175  32.127 -37.177  1.00  0.95           H  
ATOM   4732 1HA  GLY A 327       8.732  31.729 -35.488  1.00  0.95           H  
ATOM   4733 2HA  GLY A 327       7.889  33.171 -35.994  1.00  0.95           H  
ATOM   4734  N   PHE A 328       5.847  31.817 -36.364  1.00  0.96           N  
ATOM   4735  CA  PHE A 328       4.593  31.127 -36.658  1.00  0.96           C  
ATOM   4736  C   PHE A 328       4.343  30.888 -38.130  1.00  0.96           C  
ATOM   4737  O   PHE A 328       3.961  29.788 -38.525  1.00  0.96           O  
ATOM   4738  CB  PHE A 328       3.388  31.879 -36.115  1.00  0.96           C  
ATOM   4739  CG  PHE A 328       2.088  31.237 -36.543  1.00  0.96           C  
ATOM   4740  CD1 PHE A 328       1.601  30.110 -35.912  1.00  0.96           C  
ATOM   4741  CD2 PHE A 328       1.358  31.764 -37.603  1.00  0.96           C  
ATOM   4742  CE1 PHE A 328       0.409  29.525 -36.326  1.00  0.96           C  
ATOM   4743  CE2 PHE A 328       0.181  31.185 -38.014  1.00  0.96           C  
ATOM   4744  CZ  PHE A 328      -0.296  30.064 -37.372  1.00  0.96           C  
ATOM   4745  H   PHE A 328       5.811  32.679 -35.839  1.00  0.96           H  
ATOM   4746  HA  PHE A 328       4.628  30.155 -36.162  1.00  0.96           H  
ATOM   4747 1HB  PHE A 328       3.423  31.911 -35.033  1.00  0.96           H  
ATOM   4748 2HB  PHE A 328       3.398  32.905 -36.482  1.00  0.96           H  
ATOM   4749  HD1 PHE A 328       2.165  29.682 -35.087  1.00  0.96           H  
ATOM   4750  HD2 PHE A 328       1.733  32.657 -38.120  1.00  0.96           H  
ATOM   4751  HE1 PHE A 328       0.029  28.638 -35.823  1.00  0.96           H  
ATOM   4752  HE2 PHE A 328      -0.370  31.618 -38.848  1.00  0.96           H  
ATOM   4753  HZ  PHE A 328      -1.229  29.604 -37.692  1.00  0.96           H  
ATOM   4754  N   ASP A 329       4.480  31.923 -38.957  1.00  0.95           N  
ATOM   4755  CA  ASP A 329       4.167  31.729 -40.363  1.00  0.95           C  
ATOM   4756  C   ASP A 329       5.067  30.651 -40.945  1.00  0.95           C  
ATOM   4757  O   ASP A 329       4.619  29.789 -41.715  1.00  0.95           O  
ATOM   4758  CB  ASP A 329       4.360  33.029 -41.143  1.00  0.95           C  
ATOM   4759  CG  ASP A 329       3.304  34.088 -40.853  1.00  0.95           C  
ATOM   4760  OD1 ASP A 329       2.296  33.767 -40.270  1.00  0.95           O  
ATOM   4761  OD2 ASP A 329       3.515  35.215 -41.225  1.00  0.95           O  
ATOM   4762  H   ASP A 329       4.813  32.815 -38.617  1.00  0.95           H  
ATOM   4763  HA  ASP A 329       3.130  31.402 -40.452  1.00  0.95           H  
ATOM   4764 1HB  ASP A 329       5.342  33.445 -40.901  1.00  0.95           H  
ATOM   4765 2HB  ASP A 329       4.356  32.814 -42.212  1.00  0.95           H  
ATOM   4766  N   ALA A 330       6.349  30.688 -40.560  1.00  0.93           N  
ATOM   4767  CA  ALA A 330       7.273  29.673 -41.034  1.00  0.93           C  
ATOM   4768  C   ALA A 330       6.933  28.307 -40.466  1.00  0.93           C  
ATOM   4769  O   ALA A 330       6.984  27.312 -41.182  1.00  0.93           O  
ATOM   4770  CB  ALA A 330       8.682  30.040 -40.665  1.00  0.93           C  
ATOM   4771  H   ALA A 330       6.680  31.429 -39.935  1.00  0.93           H  
ATOM   4772  HA  ALA A 330       7.192  29.617 -42.117  1.00  0.93           H  
ATOM   4773 1HB  ALA A 330       9.364  29.285 -41.046  1.00  0.93           H  
ATOM   4774 2HB  ALA A 330       8.899  30.974 -41.114  1.00  0.93           H  
ATOM   4775 3HB  ALA A 330       8.771  30.102 -39.581  1.00  0.93           H  
ATOM   4776  N   ALA A 331       6.572  28.246 -39.180  1.00  0.89           N  
ATOM   4777  CA  ALA A 331       6.261  26.977 -38.535  1.00  0.89           C  
ATOM   4778  C   ALA A 331       5.060  26.319 -39.160  1.00  0.89           C  
ATOM   4779  O   ALA A 331       5.080  25.133 -39.497  1.00  0.89           O  
ATOM   4780  CB  ALA A 331       6.011  27.214 -37.062  1.00  0.89           C  
ATOM   4781  H   ALA A 331       6.548  29.094 -38.618  1.00  0.89           H  
ATOM   4782  HA  ALA A 331       7.096  26.307 -38.663  1.00  0.89           H  
ATOM   4783 1HB  ALA A 331       5.807  26.286 -36.586  1.00  0.89           H  
ATOM   4784 2HB  ALA A 331       6.895  27.667 -36.614  1.00  0.89           H  
ATOM   4785 3HB  ALA A 331       5.163  27.880 -36.933  1.00  0.89           H  
ATOM   4786  N   ARG A 332       4.024  27.104 -39.401  1.00  0.85           N  
ATOM   4787  CA  ARG A 332       2.840  26.574 -40.032  1.00  0.85           C  
ATOM   4788  C   ARG A 332       3.192  26.041 -41.409  1.00  0.85           C  
ATOM   4789  O   ARG A 332       2.876  24.892 -41.737  1.00  0.85           O  
ATOM   4790  CB  ARG A 332       1.767  27.645 -40.148  1.00  0.85           C  
ATOM   4791  CG  ARG A 332       0.500  27.186 -40.855  1.00  0.85           C  
ATOM   4792  CD  ARG A 332      -0.565  28.215 -40.837  1.00  0.85           C  
ATOM   4793  NE  ARG A 332      -1.734  27.790 -41.613  1.00  0.85           N  
ATOM   4794  CZ  ARG A 332      -2.872  28.504 -41.746  1.00  0.85           C  
ATOM   4795  NH1 ARG A 332      -2.992  29.674 -41.152  1.00  0.85           N  
ATOM   4796  NH2 ARG A 332      -3.870  28.033 -42.474  1.00  0.85           N  
ATOM   4797  H   ARG A 332       4.049  28.081 -39.118  1.00  0.85           H  
ATOM   4798  HA  ARG A 332       2.455  25.758 -39.424  1.00  0.85           H  
ATOM   4799 1HB  ARG A 332       1.493  27.990 -39.150  1.00  0.85           H  
ATOM   4800 2HB  ARG A 332       2.168  28.507 -40.687  1.00  0.85           H  
ATOM   4801 1HG  ARG A 332       0.736  26.966 -41.899  1.00  0.85           H  
ATOM   4802 2HG  ARG A 332       0.115  26.283 -40.380  1.00  0.85           H  
ATOM   4803 1HD  ARG A 332      -0.882  28.388 -39.814  1.00  0.85           H  
ATOM   4804 2HD  ARG A 332      -0.183  29.142 -41.264  1.00  0.85           H  
ATOM   4805  HE  ARG A 332      -1.676  26.877 -42.101  1.00  0.85           H  
ATOM   4806 1HH1 ARG A 332      -2.232  30.038 -40.596  1.00  0.85           H  
ATOM   4807 2HH1 ARG A 332      -3.844  30.206 -41.254  1.00  0.85           H  
ATOM   4808 1HH2 ARG A 332      -3.783  27.132 -42.936  1.00  0.85           H  
ATOM   4809 2HH2 ARG A 332      -4.718  28.566 -42.572  1.00  0.85           H  
ATOM   4810  N   SER A 333       3.897  26.862 -42.193  1.00  0.82           N  
ATOM   4811  CA  SER A 333       4.239  26.508 -43.557  1.00  0.82           C  
ATOM   4812  C   SER A 333       5.122  25.260 -43.611  1.00  0.82           C  
ATOM   4813  O   SER A 333       4.877  24.368 -44.419  1.00  0.82           O  
ATOM   4814  CB  SER A 333       4.949  27.685 -44.196  1.00  0.82           C  
ATOM   4815  OG  SER A 333       4.100  28.804 -44.274  1.00  0.82           O  
ATOM   4816  H   SER A 333       4.174  27.788 -41.859  1.00  0.82           H  
ATOM   4817  HA  SER A 333       3.316  26.305 -44.101  1.00  0.82           H  
ATOM   4818 1HB  SER A 333       5.839  27.936 -43.617  1.00  0.82           H  
ATOM   4819 2HB  SER A 333       5.276  27.415 -45.187  1.00  0.82           H  
ATOM   4820  HG  SER A 333       4.075  29.177 -43.355  1.00  0.82           H  
ATOM   4821  N   PHE A 334       6.096  25.171 -42.708  1.00  0.78           N  
ATOM   4822  CA  PHE A 334       7.017  24.044 -42.613  1.00  0.78           C  
ATOM   4823  C   PHE A 334       6.283  22.758 -42.438  1.00  0.78           C  
ATOM   4824  O   PHE A 334       6.526  21.777 -43.142  1.00  0.78           O  
ATOM   4825  CB  PHE A 334       8.004  24.275 -41.473  1.00  0.78           C  
ATOM   4826  CG  PHE A 334       8.885  23.127 -41.120  1.00  0.78           C  
ATOM   4827  CD1 PHE A 334       9.840  22.652 -41.966  1.00  0.78           C  
ATOM   4828  CD2 PHE A 334       8.793  22.579 -39.884  1.00  0.78           C  
ATOM   4829  CE1 PHE A 334      10.668  21.616 -41.580  1.00  0.78           C  
ATOM   4830  CE2 PHE A 334       9.625  21.570 -39.486  1.00  0.78           C  
ATOM   4831  CZ  PHE A 334      10.560  21.090 -40.339  1.00  0.78           C  
ATOM   4832  H   PHE A 334       6.238  25.942 -42.065  1.00  0.78           H  
ATOM   4833  HA  PHE A 334       7.579  23.986 -43.548  1.00  0.78           H  
ATOM   4834 1HB  PHE A 334       8.639  25.119 -41.726  1.00  0.78           H  
ATOM   4835 2HB  PHE A 334       7.448  24.557 -40.581  1.00  0.78           H  
ATOM   4836  HD1 PHE A 334       9.934  23.095 -42.947  1.00  0.78           H  
ATOM   4837  HD2 PHE A 334       8.050  22.972 -39.219  1.00  0.78           H  
ATOM   4838  HE1 PHE A 334      11.413  21.228 -42.261  1.00  0.78           H  
ATOM   4839  HE2 PHE A 334       9.542  21.150 -38.489  1.00  0.78           H  
ATOM   4840  HZ  PHE A 334      11.219  20.297 -40.025  1.00  0.78           H  
ATOM   4841  N   VAL A 335       5.365  22.736 -41.498  1.00  0.76           N  
ATOM   4842  CA  VAL A 335       4.624  21.531 -41.270  1.00  0.76           C  
ATOM   4843  C   VAL A 335       3.803  21.178 -42.517  1.00  0.76           C  
ATOM   4844  O   VAL A 335       3.859  20.054 -43.024  1.00  0.76           O  
ATOM   4845  CB  VAL A 335       3.715  21.740 -40.059  1.00  0.76           C  
ATOM   4846  CG1 VAL A 335       2.825  20.594 -39.878  1.00  0.76           C  
ATOM   4847  CG2 VAL A 335       4.561  21.950 -38.828  1.00  0.76           C  
ATOM   4848  H   VAL A 335       5.183  23.573 -40.933  1.00  0.76           H  
ATOM   4849  HA  VAL A 335       5.327  20.724 -41.065  1.00  0.76           H  
ATOM   4850  HB  VAL A 335       3.092  22.625 -40.231  1.00  0.76           H  
ATOM   4851 1HG1 VAL A 335       2.189  20.779 -39.018  1.00  0.76           H  
ATOM   4852 2HG1 VAL A 335       2.215  20.463 -40.768  1.00  0.76           H  
ATOM   4853 3HG1 VAL A 335       3.411  19.727 -39.711  1.00  0.76           H  
ATOM   4854 1HG2 VAL A 335       3.924  22.113 -37.969  1.00  0.76           H  
ATOM   4855 2HG2 VAL A 335       5.161  21.096 -38.670  1.00  0.76           H  
ATOM   4856 3HG2 VAL A 335       5.203  22.807 -38.967  1.00  0.76           H  
ATOM   4857  N   GLU A 336       3.096  22.179 -43.066  1.00  0.73           N  
ATOM   4858  CA  GLU A 336       2.248  21.994 -44.244  1.00  0.73           C  
ATOM   4859  C   GLU A 336       3.009  21.577 -45.512  1.00  0.73           C  
ATOM   4860  O   GLU A 336       2.461  20.856 -46.348  1.00  0.73           O  
ATOM   4861  CB  GLU A 336       1.421  23.265 -44.510  1.00  0.73           C  
ATOM   4862  CG  GLU A 336       0.331  23.526 -43.431  1.00  0.73           C  
ATOM   4863  CD  GLU A 336      -0.477  24.804 -43.630  1.00  0.73           C  
ATOM   4864  OE1 GLU A 336      -0.245  25.514 -44.579  1.00  0.73           O  
ATOM   4865  OE2 GLU A 336      -1.326  25.071 -42.801  1.00  0.73           O  
ATOM   4866  H   GLU A 336       3.123  23.102 -42.631  1.00  0.73           H  
ATOM   4867  HA  GLU A 336       1.544  21.195 -44.015  1.00  0.73           H  
ATOM   4868 1HB  GLU A 336       2.087  24.129 -44.536  1.00  0.73           H  
ATOM   4869 2HB  GLU A 336       0.936  23.193 -45.483  1.00  0.73           H  
ATOM   4870 1HG  GLU A 336      -0.354  22.680 -43.427  1.00  0.73           H  
ATOM   4871 2HG  GLU A 336       0.813  23.559 -42.455  1.00  0.73           H  
ATOM   4872  N   HIS A 337       4.269  22.002 -45.656  1.00  0.71           N  
ATOM   4873  CA  HIS A 337       5.043  21.669 -46.850  1.00  0.71           C  
ATOM   4874  C   HIS A 337       5.789  20.339 -46.768  1.00  0.71           C  
ATOM   4875  O   HIS A 337       6.483  19.980 -47.721  1.00  0.71           O  
ATOM   4876  CB  HIS A 337       6.118  22.717 -47.178  1.00  0.71           C  
ATOM   4877  CG  HIS A 337       5.663  24.086 -47.620  1.00  0.71           C  
ATOM   4878  ND1 HIS A 337       4.939  24.299 -48.775  1.00  0.71           N  
ATOM   4879  CD2 HIS A 337       5.908  25.314 -47.103  1.00  0.71           C  
ATOM   4880  CE1 HIS A 337       4.728  25.598 -48.927  1.00  0.71           C  
ATOM   4881  NE2 HIS A 337       5.306  26.234 -47.930  1.00  0.71           N  
ATOM   4882  H   HIS A 337       4.674  22.612 -44.949  1.00  0.71           H  
ATOM   4883  HA  HIS A 337       4.365  21.608 -47.699  1.00  0.71           H  
ATOM   4884 1HB  HIS A 337       6.732  22.864 -46.283  1.00  0.71           H  
ATOM   4885 2HB  HIS A 337       6.773  22.322 -47.950  1.00  0.71           H  
ATOM   4886  HD2 HIS A 337       6.486  25.529 -46.203  1.00  0.71           H  
ATOM   4887  HE1 HIS A 337       4.181  26.065 -49.744  1.00  0.71           H  
ATOM   4888  HE2 HIS A 337       5.317  27.237 -47.797  1.00  0.71           H  
ATOM   4889  N   CYS A 338       5.694  19.609 -45.657  1.00  0.70           N  
ATOM   4890  CA  CYS A 338       6.405  18.330 -45.585  1.00  0.70           C  
ATOM   4891  C   CYS A 338       5.675  17.299 -46.468  1.00  0.70           C  
ATOM   4892  O   CYS A 338       4.443  17.305 -46.540  1.00  0.70           O  
ATOM   4893  CB  CYS A 338       6.532  17.856 -44.129  1.00  0.70           C  
ATOM   4894  SG  CYS A 338       7.607  18.905 -43.056  1.00  0.70           S  
ATOM   4895  H   CYS A 338       5.114  19.912 -44.869  1.00  0.70           H  
ATOM   4896  HA  CYS A 338       7.413  18.462 -45.980  1.00  0.70           H  
ATOM   4897 1HB  CYS A 338       5.540  17.815 -43.674  1.00  0.70           H  
ATOM   4898 2HB  CYS A 338       6.937  16.844 -44.123  1.00  0.70           H  
ATOM   4899  HG  CYS A 338       6.899  20.055 -43.184  1.00  0.70           H  
ATOM   4900  N   SER A 339       6.428  16.434 -47.170  1.00  0.70           N  
ATOM   4901  CA  SER A 339       5.825  15.438 -48.062  1.00  0.70           C  
ATOM   4902  C   SER A 339       5.903  13.971 -47.609  1.00  0.70           C  
ATOM   4903  O   SER A 339       5.148  13.137 -48.118  1.00  0.70           O  
ATOM   4904  CB  SER A 339       6.462  15.557 -49.433  1.00  0.70           C  
ATOM   4905  OG  SER A 339       7.837  15.257 -49.393  1.00  0.70           O  
ATOM   4906  H   SER A 339       7.445  16.464 -47.094  1.00  0.70           H  
ATOM   4907  HA  SER A 339       4.769  15.688 -48.162  1.00  0.70           H  
ATOM   4908 1HB  SER A 339       5.961  14.890 -50.132  1.00  0.70           H  
ATOM   4909 2HB  SER A 339       6.326  16.575 -49.795  1.00  0.70           H  
ATOM   4910  HG  SER A 339       8.193  15.661 -48.563  1.00  0.70           H  
ATOM   4911  N   LEU A 340       6.810  13.635 -46.693  1.00  0.72           N  
ATOM   4912  CA  LEU A 340       6.931  12.250 -46.242  1.00  0.72           C  
ATOM   4913  C   LEU A 340       6.399  12.168 -44.837  1.00  0.72           C  
ATOM   4914  O   LEU A 340       5.639  11.264 -44.485  1.00  0.72           O  
ATOM   4915  CB  LEU A 340       8.388  11.774 -46.200  1.00  0.72           C  
ATOM   4916  CG  LEU A 340       9.152  11.785 -47.505  1.00  0.72           C  
ATOM   4917  CD1 LEU A 340      10.581  11.322 -47.223  1.00  0.72           C  
ATOM   4918  CD2 LEU A 340       8.454  10.899 -48.514  1.00  0.72           C  
ATOM   4919  H   LEU A 340       7.426  14.335 -46.287  1.00  0.72           H  
ATOM   4920  HA  LEU A 340       6.344  11.600 -46.887  1.00  0.72           H  
ATOM   4921 1HB  LEU A 340       8.935  12.410 -45.504  1.00  0.72           H  
ATOM   4922 2HB  LEU A 340       8.408  10.754 -45.806  1.00  0.72           H  
ATOM   4923  HG  LEU A 340       9.196  12.807 -47.892  1.00  0.72           H  
ATOM   4924 1HD1 LEU A 340      11.165  11.341 -48.144  1.00  0.72           H  
ATOM   4925 2HD1 LEU A 340      11.039  11.979 -46.491  1.00  0.72           H  
ATOM   4926 3HD1 LEU A 340      10.559  10.307 -46.826  1.00  0.72           H  
ATOM   4927 1HD2 LEU A 340       9.005  10.912 -49.454  1.00  0.72           H  
ATOM   4928 2HD2 LEU A 340       8.407   9.878 -48.133  1.00  0.72           H  
ATOM   4929 3HD2 LEU A 340       7.440  11.272 -48.682  1.00  0.72           H  
ATOM   4930  N   VAL A 341       6.787  13.158 -44.047  1.00  0.75           N  
ATOM   4931  CA  VAL A 341       6.416  13.194 -42.645  1.00  0.75           C  
ATOM   4932  C   VAL A 341       4.943  13.563 -42.507  1.00  0.75           C  
ATOM   4933  O   VAL A 341       4.470  14.519 -43.123  1.00  0.75           O  
ATOM   4934  CB  VAL A 341       7.311  14.177 -41.904  1.00  0.75           C  
ATOM   4935  CG1 VAL A 341       6.886  14.265 -40.540  1.00  0.75           C  
ATOM   4936  CG2 VAL A 341       8.746  13.721 -41.998  1.00  0.75           C  
ATOM   4937  H   VAL A 341       7.410  13.878 -44.436  1.00  0.75           H  
ATOM   4938  HA  VAL A 341       6.569  12.200 -42.216  1.00  0.75           H  
ATOM   4939  HB  VAL A 341       7.221  15.166 -42.343  1.00  0.75           H  
ATOM   4940 1HG1 VAL A 341       7.536  14.946 -40.028  1.00  0.75           H  
ATOM   4941 2HG1 VAL A 341       5.876  14.598 -40.502  1.00  0.75           H  
ATOM   4942 3HG1 VAL A 341       6.944  13.312 -40.100  1.00  0.75           H  
ATOM   4943 1HG2 VAL A 341       9.395  14.418 -41.466  1.00  0.75           H  
ATOM   4944 2HG2 VAL A 341       8.826  12.738 -41.561  1.00  0.75           H  
ATOM   4945 3HG2 VAL A 341       9.047  13.678 -43.050  1.00  0.75           H  
ATOM   4946  N   VAL A 342       4.208  12.780 -41.728  1.00  0.81           N  
ATOM   4947  CA  VAL A 342       2.768  12.984 -41.605  1.00  0.81           C  
ATOM   4948  C   VAL A 342       2.366  14.040 -40.593  1.00  0.81           C  
ATOM   4949  O   VAL A 342       2.816  14.031 -39.448  1.00  0.81           O  
ATOM   4950  CB  VAL A 342       2.076  11.655 -41.279  1.00  0.81           C  
ATOM   4951  CG1 VAL A 342       0.584  11.865 -41.033  1.00  0.81           C  
ATOM   4952  CG2 VAL A 342       2.314  10.693 -42.423  1.00  0.81           C  
ATOM   4953  H   VAL A 342       4.673  12.035 -41.203  1.00  0.81           H  
ATOM   4954  HA  VAL A 342       2.401  13.304 -42.581  1.00  0.81           H  
ATOM   4955  HB  VAL A 342       2.490  11.257 -40.407  1.00  0.81           H  
ATOM   4956 1HG1 VAL A 342       0.119  10.910 -40.798  1.00  0.81           H  
ATOM   4957 2HG1 VAL A 342       0.439  12.546 -40.196  1.00  0.81           H  
ATOM   4958 3HG1 VAL A 342       0.120  12.285 -41.924  1.00  0.81           H  
ATOM   4959 1HG2 VAL A 342       1.848   9.735 -42.199  1.00  0.81           H  
ATOM   4960 2HG2 VAL A 342       1.886  11.103 -43.338  1.00  0.81           H  
ATOM   4961 3HG2 VAL A 342       3.391  10.551 -42.561  1.00  0.81           H  
ATOM   4962  N   HIS A 343       1.489  14.941 -41.022  1.00  0.89           N  
ATOM   4963  CA  HIS A 343       0.987  16.012 -40.171  1.00  0.89           C  
ATOM   4964  C   HIS A 343      -0.126  15.473 -39.290  1.00  0.89           C  
ATOM   4965  O   HIS A 343      -1.158  15.013 -39.785  1.00  0.89           O  
ATOM   4966  CB  HIS A 343       0.484  17.175 -41.031  1.00  0.89           C  
ATOM   4967  CG  HIS A 343       0.016  18.403 -40.295  1.00  0.89           C  
ATOM   4968  ND1 HIS A 343      -0.617  19.451 -40.947  1.00  0.89           N  
ATOM   4969  CD2 HIS A 343       0.076  18.760 -38.991  1.00  0.89           C  
ATOM   4970  CE1 HIS A 343      -0.917  20.396 -40.077  1.00  0.89           C  
ATOM   4971  NE2 HIS A 343      -0.512  20.008 -38.888  1.00  0.89           N  
ATOM   4972  H   HIS A 343       1.167  14.886 -41.977  1.00  0.89           H  
ATOM   4973  HA  HIS A 343       1.779  16.378 -39.534  1.00  0.89           H  
ATOM   4974 1HB  HIS A 343       1.288  17.487 -41.703  1.00  0.89           H  
ATOM   4975 2HB  HIS A 343      -0.338  16.827 -41.653  1.00  0.89           H  
ATOM   4976  HD1 HIS A 343      -0.816  19.503 -41.926  1.00  0.89           H  
ATOM   4977  HD2 HIS A 343       0.478  18.269 -38.104  1.00  0.89           H  
ATOM   4978  HE1 HIS A 343      -1.418  21.309 -40.401  1.00  0.89           H  
ATOM   4979  N   ALA A 344       0.118  15.461 -37.985  1.00  0.98           N  
ATOM   4980  CA  ALA A 344      -0.839  14.884 -37.047  1.00  0.98           C  
ATOM   4981  C   ALA A 344      -0.668  15.421 -35.638  1.00  0.98           C  
ATOM   4982  O   ALA A 344       0.425  15.809 -35.240  1.00  0.98           O  
ATOM   4983  CB  ALA A 344      -0.676  13.362 -37.009  1.00  0.98           C  
ATOM   4984  H   ALA A 344       1.000  15.866 -37.661  1.00  0.98           H  
ATOM   4985  HA  ALA A 344      -1.840  15.140 -37.391  1.00  0.98           H  
ATOM   4986 1HB  ALA A 344      -1.407  12.934 -36.331  1.00  0.98           H  
ATOM   4987 2HB  ALA A 344      -0.824  12.951 -38.005  1.00  0.98           H  
ATOM   4988 3HB  ALA A 344       0.332  13.114 -36.659  1.00  0.98           H  
ATOM   4989  N   VAL A 345      -1.750  15.374 -34.862  1.00  1.05           N  
ATOM   4990  CA  VAL A 345      -1.662  15.671 -33.437  1.00  1.05           C  
ATOM   4991  C   VAL A 345      -0.905  14.530 -32.736  1.00  1.05           C  
ATOM   4992  O   VAL A 345      -0.207  14.733 -31.742  1.00  1.05           O  
ATOM   4993  CB  VAL A 345      -3.060  15.889 -32.819  1.00  1.05           C  
ATOM   4994  CG1 VAL A 345      -3.829  14.578 -32.693  1.00  1.05           C  
ATOM   4995  CG2 VAL A 345      -2.895  16.556 -31.451  1.00  1.05           C  
ATOM   4996  H   VAL A 345      -2.637  15.101 -35.261  1.00  1.05           H  
ATOM   4997  HA  VAL A 345      -1.106  16.596 -33.308  1.00  1.05           H  
ATOM   4998  HB  VAL A 345      -3.633  16.544 -33.478  1.00  1.05           H  
ATOM   4999 1HG1 VAL A 345      -4.813  14.782 -32.272  1.00  1.05           H  
ATOM   5000 2HG1 VAL A 345      -3.943  14.124 -33.675  1.00  1.05           H  
ATOM   5001 3HG1 VAL A 345      -3.302  13.896 -32.032  1.00  1.05           H  
ATOM   5002 1HG2 VAL A 345      -3.873  16.744 -31.011  1.00  1.05           H  
ATOM   5003 2HG2 VAL A 345      -2.322  15.899 -30.794  1.00  1.05           H  
ATOM   5004 3HG2 VAL A 345      -2.364  17.490 -31.560  1.00  1.05           H  
ATOM   5005  N   SER A 346      -1.058  13.321 -33.264  1.00  1.09           N  
ATOM   5006  CA  SER A 346      -0.378  12.155 -32.739  1.00  1.09           C  
ATOM   5007  C   SER A 346       1.135  12.251 -32.948  1.00  1.09           C  
ATOM   5008  O   SER A 346       1.609  12.731 -33.977  1.00  1.09           O  
ATOM   5009  CB  SER A 346      -0.920  10.895 -33.385  1.00  1.09           C  
ATOM   5010  OG  SER A 346      -0.252   9.761 -32.922  1.00  1.09           O  
ATOM   5011  H   SER A 346      -1.652  13.225 -34.070  1.00  1.09           H  
ATOM   5012  HA  SER A 346      -0.568  12.102 -31.667  1.00  1.09           H  
ATOM   5013 1HB  SER A 346      -1.985  10.807 -33.178  1.00  1.09           H  
ATOM   5014 2HB  SER A 346      -0.801  10.971 -34.465  1.00  1.09           H  
ATOM   5015  HG  SER A 346       0.696   9.951 -33.008  1.00  1.09           H  
ATOM   5016  N   LEU A 347       1.871  11.776 -31.959  1.00  1.08           N  
ATOM   5017  CA  LEU A 347       3.327  11.650 -31.964  1.00  1.08           C  
ATOM   5018  C   LEU A 347       3.641  10.184 -31.706  1.00  1.08           C  
ATOM   5019  O   LEU A 347       2.735   9.447 -31.319  1.00  1.08           O  
ATOM   5020  CB  LEU A 347       3.944  12.586 -30.929  1.00  1.08           C  
ATOM   5021  CG  LEU A 347       3.623  14.076 -31.178  1.00  1.08           C  
ATOM   5022  CD1 LEU A 347       4.091  14.907 -30.010  1.00  1.08           C  
ATOM   5023  CD2 LEU A 347       4.317  14.521 -32.499  1.00  1.08           C  
ATOM   5024  H   LEU A 347       1.376  11.447 -31.146  1.00  1.08           H  
ATOM   5025  HA  LEU A 347       3.711  11.925 -32.945  1.00  1.08           H  
ATOM   5026 1HB  LEU A 347       3.570  12.319 -29.957  1.00  1.08           H  
ATOM   5027 2HB  LEU A 347       5.027  12.460 -30.932  1.00  1.08           H  
ATOM   5028  HG  LEU A 347       2.545  14.212 -31.275  1.00  1.08           H  
ATOM   5029 1HD1 LEU A 347       3.863  15.947 -30.196  1.00  1.08           H  
ATOM   5030 2HD1 LEU A 347       3.582  14.589 -29.105  1.00  1.08           H  
ATOM   5031 3HD1 LEU A 347       5.137  14.788 -29.890  1.00  1.08           H  
ATOM   5032 1HD2 LEU A 347       4.103  15.545 -32.698  1.00  1.08           H  
ATOM   5033 2HD2 LEU A 347       5.376  14.406 -32.420  1.00  1.08           H  
ATOM   5034 3HD2 LEU A 347       3.950  13.913 -33.328  1.00  1.08           H  
ATOM   5035  N   GLY A 348       4.872   9.736 -31.939  1.00  1.03           N  
ATOM   5036  CA  GLY A 348       5.231   8.348 -31.661  1.00  1.03           C  
ATOM   5037  C   GLY A 348       4.850   7.411 -32.802  1.00  1.03           C  
ATOM   5038  O   GLY A 348       4.465   7.854 -33.884  1.00  1.03           O  
ATOM   5039  H   GLY A 348       5.609  10.336 -32.284  1.00  1.03           H  
ATOM   5040 1HA  GLY A 348       6.307   8.284 -31.487  1.00  1.03           H  
ATOM   5041 2HA  GLY A 348       4.750   8.020 -30.745  1.00  1.03           H  
ATOM   5042  N   GLY A 349       4.983   6.114 -32.555  1.00  0.96           N  
ATOM   5043  CA  GLY A 349       4.759   5.086 -33.563  1.00  0.96           C  
ATOM   5044  C   GLY A 349       6.011   4.909 -34.413  1.00  0.96           C  
ATOM   5045  O   GLY A 349       6.991   5.636 -34.246  1.00  0.96           O  
ATOM   5046  H   GLY A 349       5.255   5.819 -31.622  1.00  0.96           H  
ATOM   5047 1HA  GLY A 349       4.518   4.143 -33.070  1.00  0.96           H  
ATOM   5048 2HA  GLY A 349       3.911   5.355 -34.191  1.00  0.96           H  
ATOM   5049  N   ALA A 350       5.987   3.950 -35.338  1.00  0.87           N  
ATOM   5050  CA  ALA A 350       7.157   3.692 -36.183  1.00  0.87           C  
ATOM   5051  C   ALA A 350       7.278   4.665 -37.376  1.00  0.87           C  
ATOM   5052  O   ALA A 350       8.299   4.684 -38.069  1.00  0.87           O  
ATOM   5053  CB  ALA A 350       7.108   2.261 -36.679  1.00  0.87           C  
ATOM   5054  H   ALA A 350       5.152   3.365 -35.426  1.00  0.87           H  
ATOM   5055  HA  ALA A 350       8.046   3.818 -35.565  1.00  0.87           H  
ATOM   5056 1HB  ALA A 350       7.997   2.050 -37.268  1.00  0.87           H  
ATOM   5057 2HB  ALA A 350       7.065   1.589 -35.820  1.00  0.87           H  
ATOM   5058 3HB  ALA A 350       6.218   2.125 -37.295  1.00  0.87           H  
ATOM   5059  N   ASP A 351       6.249   5.478 -37.601  1.00  0.80           N  
ATOM   5060  CA  ASP A 351       6.212   6.462 -38.691  1.00  0.80           C  
ATOM   5061  C   ASP A 351       6.747   7.809 -38.204  1.00  0.80           C  
ATOM   5062  O   ASP A 351       6.601   8.125 -37.028  1.00  0.80           O  
ATOM   5063  CB  ASP A 351       4.770   6.657 -39.159  1.00  0.80           C  
ATOM   5064  CG  ASP A 351       4.163   5.396 -39.783  1.00  0.80           C  
ATOM   5065  OD1 ASP A 351       4.864   4.660 -40.437  1.00  0.80           O  
ATOM   5066  OD2 ASP A 351       2.999   5.175 -39.572  1.00  0.80           O  
ATOM   5067  H   ASP A 351       5.454   5.412 -36.981  1.00  0.80           H  
ATOM   5068  HA  ASP A 351       6.833   6.112 -39.519  1.00  0.80           H  
ATOM   5069 1HB  ASP A 351       4.155   6.966 -38.311  1.00  0.80           H  
ATOM   5070 2HB  ASP A 351       4.739   7.465 -39.893  1.00  0.80           H  
ATOM   5071  N   THR A 352       7.335   8.626 -39.083  1.00  0.75           N  
ATOM   5072  CA  THR A 352       7.732   9.955 -38.623  1.00  0.75           C  
ATOM   5073  C   THR A 352       6.561  10.931 -38.742  1.00  0.75           C  
ATOM   5074  O   THR A 352       5.920  11.027 -39.803  1.00  0.75           O  
ATOM   5075  CB  THR A 352       8.956  10.477 -39.387  1.00  0.75           C  
ATOM   5076  OG1 THR A 352      10.036   9.568 -39.190  1.00  0.75           O  
ATOM   5077  CG2 THR A 352       9.384  11.860 -38.889  1.00  0.75           C  
ATOM   5078  H   THR A 352       7.514   8.354 -40.056  1.00  0.75           H  
ATOM   5079  HA  THR A 352       8.000   9.880 -37.577  1.00  0.75           H  
ATOM   5080  HB  THR A 352       8.725  10.534 -40.448  1.00  0.75           H  
ATOM   5081  HG1 THR A 352       9.913   8.832 -39.816  1.00  0.75           H  
ATOM   5082 1HG2 THR A 352      10.255  12.193 -39.438  1.00  0.75           H  
ATOM   5083 2HG2 THR A 352       8.601  12.550 -39.022  1.00  0.75           H  
ATOM   5084 3HG2 THR A 352       9.614  11.843 -37.872  1.00  0.75           H  
ATOM   5085  N   LEU A 353       6.264  11.602 -37.626  1.00  0.72           N  
ATOM   5086  CA  LEU A 353       5.136  12.532 -37.538  1.00  0.72           C  
ATOM   5087  C   LEU A 353       5.589  13.965 -37.228  1.00  0.72           C  
ATOM   5088  O   LEU A 353       6.587  14.180 -36.541  1.00  0.72           O  
ATOM   5089  CB  LEU A 353       4.160  12.047 -36.450  1.00  0.72           C  
ATOM   5090  CG  LEU A 353       3.667  10.552 -36.618  1.00  0.72           C  
ATOM   5091  CD1 LEU A 353       2.786  10.153 -35.471  1.00  0.72           C  
ATOM   5092  CD2 LEU A 353       2.955  10.401 -37.901  1.00  0.72           C  
ATOM   5093  H   LEU A 353       6.872  11.454 -36.821  1.00  0.72           H  
ATOM   5094  HA  LEU A 353       4.617  12.540 -38.496  1.00  0.72           H  
ATOM   5095 1HB  LEU A 353       4.631  12.134 -35.481  1.00  0.72           H  
ATOM   5096 2HB  LEU A 353       3.275  12.694 -36.460  1.00  0.72           H  
ATOM   5097  HG  LEU A 353       4.536   9.885 -36.606  1.00  0.72           H  
ATOM   5098 1HD1 LEU A 353       2.478   9.115 -35.590  1.00  0.72           H  
ATOM   5099 2HD1 LEU A 353       3.335  10.251 -34.554  1.00  0.72           H  
ATOM   5100 3HD1 LEU A 353       1.910  10.789 -35.452  1.00  0.72           H  
ATOM   5101 1HD2 LEU A 353       2.634   9.368 -38.025  1.00  0.72           H  
ATOM   5102 2HD2 LEU A 353       2.086  11.064 -37.920  1.00  0.72           H  
ATOM   5103 3HD2 LEU A 353       3.638  10.666 -38.689  1.00  0.72           H  
ATOM   5104  N   ILE A 354       4.829  14.951 -37.684  1.00  0.72           N  
ATOM   5105  CA  ILE A 354       5.151  16.355 -37.395  1.00  0.72           C  
ATOM   5106  C   ILE A 354       3.917  17.134 -36.965  1.00  0.72           C  
ATOM   5107  O   ILE A 354       2.828  16.940 -37.512  1.00  0.72           O  
ATOM   5108  CB  ILE A 354       5.764  17.035 -38.629  1.00  0.72           C  
ATOM   5109  CG1 ILE A 354       6.240  18.377 -38.323  1.00  0.72           C  
ATOM   5110  CG2 ILE A 354       4.715  17.092 -39.747  1.00  0.72           C  
ATOM   5111  CD1 ILE A 354       7.121  18.900 -39.415  1.00  0.72           C  
ATOM   5112  H   ILE A 354       4.020  14.717 -38.257  1.00  0.72           H  
ATOM   5113  HA  ILE A 354       5.870  16.392 -36.580  1.00  0.72           H  
ATOM   5114  HB  ILE A 354       6.613  16.495 -38.933  1.00  0.72           H  
ATOM   5115 1HG1 ILE A 354       5.391  19.017 -38.202  1.00  0.72           H  
ATOM   5116 2HG1 ILE A 354       6.800  18.364 -37.385  1.00  0.72           H  
ATOM   5117 1HG2 ILE A 354       5.138  17.566 -40.636  1.00  0.72           H  
ATOM   5118 2HG2 ILE A 354       4.382  16.102 -39.996  1.00  0.72           H  
ATOM   5119 3HG2 ILE A 354       3.872  17.656 -39.399  1.00  0.72           H  
ATOM   5120 1HD1 ILE A 354       7.441  19.888 -39.180  1.00  0.72           H  
ATOM   5121 2HD1 ILE A 354       7.991  18.251 -39.533  1.00  0.72           H  
ATOM   5122 3HD1 ILE A 354       6.557  18.917 -40.332  1.00  0.72           H  
ATOM   5123  N   GLN A 355       4.089  18.032 -36.002  1.00  0.74           N  
ATOM   5124  CA  GLN A 355       2.972  18.841 -35.555  1.00  0.74           C  
ATOM   5125  C   GLN A 355       3.385  20.233 -35.136  1.00  0.74           C  
ATOM   5126  O   GLN A 355       4.551  20.500 -34.850  1.00  0.74           O  
ATOM   5127  CB  GLN A 355       2.300  18.215 -34.355  1.00  0.74           C  
ATOM   5128  CG  GLN A 355       3.064  18.261 -33.116  1.00  0.74           C  
ATOM   5129  CD  GLN A 355       2.289  17.613 -32.035  1.00  0.74           C  
ATOM   5130  OE1 GLN A 355       2.371  17.961 -30.841  1.00  0.74           O  
ATOM   5131  NE2 GLN A 355       1.495  16.643 -32.440  1.00  0.74           N  
ATOM   5132  H   GLN A 355       4.996  18.107 -35.544  1.00  0.74           H  
ATOM   5133  HA  GLN A 355       2.258  18.932 -36.372  1.00  0.74           H  
ATOM   5134 1HB  GLN A 355       1.334  18.628 -34.180  1.00  0.74           H  
ATOM   5135 2HB  GLN A 355       2.178  17.169 -34.555  1.00  0.74           H  
ATOM   5136 1HG  GLN A 355       4.009  17.749 -33.258  1.00  0.74           H  
ATOM   5137 2HG  GLN A 355       3.226  19.285 -32.847  1.00  0.74           H  
ATOM   5138 1HE2 GLN A 355       0.936  16.098 -31.789  1.00  0.74           H  
ATOM   5139 2HE2 GLN A 355       1.419  16.388 -33.432  1.00  0.74           H  
ATOM   5140  N   HIS A 356       2.394  21.103 -35.020  1.00  0.79           N  
ATOM   5141  CA  HIS A 356       2.567  22.457 -34.511  1.00  0.79           C  
ATOM   5142  C   HIS A 356       1.785  22.591 -33.187  1.00  0.79           C  
ATOM   5143  O   HIS A 356       0.626  23.018 -33.194  1.00  0.79           O  
ATOM   5144  CB  HIS A 356       2.063  23.470 -35.529  1.00  0.79           C  
ATOM   5145  CG  HIS A 356       2.281  24.848 -35.114  1.00  0.79           C  
ATOM   5146  ND1 HIS A 356       1.260  25.677 -34.675  1.00  0.79           N  
ATOM   5147  CD2 HIS A 356       3.402  25.557 -35.030  1.00  0.79           C  
ATOM   5148  CE1 HIS A 356       1.775  26.840 -34.361  1.00  0.79           C  
ATOM   5149  NE2 HIS A 356       3.060  26.787 -34.570  1.00  0.79           N  
ATOM   5150  H   HIS A 356       1.470  20.811 -35.306  1.00  0.79           H  
ATOM   5151  HA  HIS A 356       3.619  22.673 -34.350  1.00  0.79           H  
ATOM   5152 1HB  HIS A 356       2.571  23.321 -36.479  1.00  0.79           H  
ATOM   5153 2HB  HIS A 356       0.995  23.322 -35.699  1.00  0.79           H  
ATOM   5154  HD2 HIS A 356       4.395  25.202 -35.277  1.00  0.79           H  
ATOM   5155  HE1 HIS A 356       1.227  27.699 -33.977  1.00  0.79           H  
ATOM   5156  HE2 HIS A 356       3.713  27.541 -34.402  1.00  0.79           H  
ATOM   5157  N   PRO A 357       2.394  22.206 -32.038  1.00  0.86           N  
ATOM   5158  CA  PRO A 357       1.783  22.037 -30.729  1.00  0.86           C  
ATOM   5159  C   PRO A 357       0.899  23.183 -30.279  1.00  0.86           C  
ATOM   5160  O   PRO A 357      -0.135  22.975 -29.648  1.00  0.86           O  
ATOM   5161  CB  PRO A 357       3.019  21.977 -29.823  1.00  0.86           C  
ATOM   5162  CG  PRO A 357       4.081  21.407 -30.672  1.00  0.86           C  
ATOM   5163  CD  PRO A 357       3.868  22.039 -31.999  1.00  0.86           C  
ATOM   5164  HA  PRO A 357       1.234  21.081 -30.709  1.00  0.86           H  
ATOM   5165 1HB  PRO A 357       3.266  22.983 -29.440  1.00  0.86           H  
ATOM   5166 2HB  PRO A 357       2.812  21.354 -28.967  1.00  0.86           H  
ATOM   5167 1HG  PRO A 357       5.065  21.628 -30.265  1.00  0.86           H  
ATOM   5168 2HG  PRO A 357       3.983  20.312 -30.697  1.00  0.86           H  
ATOM   5169 1HD  PRO A 357       4.374  23.015 -32.049  1.00  0.86           H  
ATOM   5170 2HD  PRO A 357       4.233  21.360 -32.719  1.00  0.86           H  
ATOM   5171  N   ALA A 358       1.286  24.406 -30.622  1.00  0.95           N  
ATOM   5172  CA  ALA A 358       0.530  25.590 -30.232  1.00  0.95           C  
ATOM   5173  C   ALA A 358      -0.883  25.606 -30.834  1.00  0.95           C  
ATOM   5174  O   ALA A 358      -1.810  26.195 -30.258  1.00  0.95           O  
ATOM   5175  CB  ALA A 358       1.294  26.840 -30.615  1.00  0.95           C  
ATOM   5176  H   ALA A 358       2.135  24.535 -31.156  1.00  0.95           H  
ATOM   5177  HA  ALA A 358       0.427  25.569 -29.150  1.00  0.95           H  
ATOM   5178 1HB  ALA A 358       0.752  27.729 -30.287  1.00  0.95           H  
ATOM   5179 2HB  ALA A 358       2.279  26.827 -30.145  1.00  0.95           H  
ATOM   5180 3HB  ALA A 358       1.411  26.875 -31.674  1.00  0.95           H  
ATOM   5181  N   SER A 359      -1.040  25.000 -32.013  1.00  1.06           N  
ATOM   5182  CA  SER A 359      -2.321  24.979 -32.703  1.00  1.06           C  
ATOM   5183  C   SER A 359      -3.050  23.665 -32.479  1.00  1.06           C  
ATOM   5184  O   SER A 359      -4.283  23.604 -32.566  1.00  1.06           O  
ATOM   5185  CB  SER A 359      -2.124  25.142 -34.197  1.00  1.06           C  
ATOM   5186  OG  SER A 359      -1.531  26.361 -34.510  1.00  1.06           O  
ATOM   5187  H   SER A 359      -0.256  24.510 -32.440  1.00  1.06           H  
ATOM   5188  HA  SER A 359      -2.937  25.793 -32.324  1.00  1.06           H  
ATOM   5189 1HB  SER A 359      -1.501  24.325 -34.573  1.00  1.06           H  
ATOM   5190 2HB  SER A 359      -3.089  25.068 -34.690  1.00  1.06           H  
ATOM   5191  HG  SER A 359      -0.573  26.176 -34.511  1.00  1.06           H  
ATOM   5192  N   LEU A 360      -2.280  22.602 -32.243  1.00  1.20           N  
ATOM   5193  CA  LEU A 360      -2.861  21.270 -32.124  1.00  1.20           C  
ATOM   5194  C   LEU A 360      -2.933  20.661 -30.715  1.00  1.20           C  
ATOM   5195  O   LEU A 360      -3.957  20.752 -30.030  1.00  1.20           O  
ATOM   5196  CB  LEU A 360      -2.056  20.343 -33.033  1.00  1.20           C  
ATOM   5197  CG  LEU A 360      -2.159  20.637 -34.504  1.00  1.20           C  
ATOM   5198  CD1 LEU A 360      -1.218  19.735 -35.244  1.00  1.20           C  
ATOM   5199  CD2 LEU A 360      -3.588  20.421 -34.949  1.00  1.20           C  
ATOM   5200  H   LEU A 360      -1.269  22.732 -32.204  1.00  1.20           H  
ATOM   5201  HA  LEU A 360      -3.877  21.322 -32.508  1.00  1.20           H  
ATOM   5202 1HB  LEU A 360      -1.002  20.416 -32.765  1.00  1.20           H  
ATOM   5203 2HB  LEU A 360      -2.388  19.328 -32.880  1.00  1.20           H  
ATOM   5204  HG  LEU A 360      -1.864  21.670 -34.702  1.00  1.20           H  
ATOM   5205 1HD1 LEU A 360      -1.283  19.941 -36.305  1.00  1.20           H  
ATOM   5206 2HD1 LEU A 360      -0.229  19.932 -34.902  1.00  1.20           H  
ATOM   5207 3HD1 LEU A 360      -1.476  18.692 -35.060  1.00  1.20           H  
ATOM   5208 1HD2 LEU A 360      -3.672  20.627 -36.017  1.00  1.20           H  
ATOM   5209 2HD2 LEU A 360      -3.877  19.387 -34.754  1.00  1.20           H  
ATOM   5210 3HD2 LEU A 360      -4.248  21.093 -34.396  1.00  1.20           H  
ATOM   5211  N   THR A 361      -1.824  20.092 -30.258  1.00  1.33           N  
ATOM   5212  CA  THR A 361      -1.758  19.369 -28.989  1.00  1.33           C  
ATOM   5213  C   THR A 361      -2.116  20.200 -27.769  1.00  1.33           C  
ATOM   5214  O   THR A 361      -2.770  19.718 -26.840  1.00  1.33           O  
ATOM   5215  CB  THR A 361      -0.365  18.781 -28.786  1.00  1.33           C  
ATOM   5216  OG1 THR A 361      -0.078  17.850 -29.823  1.00  1.33           O  
ATOM   5217  CG2 THR A 361      -0.297  18.093 -27.449  1.00  1.33           C  
ATOM   5218  H   THR A 361      -1.000  20.116 -30.835  1.00  1.33           H  
ATOM   5219  HA  THR A 361      -2.465  18.541 -29.041  1.00  1.33           H  
ATOM   5220  HB  THR A 361       0.364  19.575 -28.837  1.00  1.33           H  
ATOM   5221  HG1 THR A 361       0.894  17.803 -29.953  1.00  1.33           H  
ATOM   5222 1HG2 THR A 361       0.692  17.676 -27.307  1.00  1.33           H  
ATOM   5223 2HG2 THR A 361      -0.509  18.805 -26.656  1.00  1.33           H  
ATOM   5224 3HG2 THR A 361      -1.037  17.301 -27.428  1.00  1.33           H  
ATOM   5225  N   HIS A 362      -1.657  21.440 -27.757  1.00  1.46           N  
ATOM   5226  CA  HIS A 362      -1.882  22.334 -26.644  1.00  1.46           C  
ATOM   5227  C   HIS A 362      -3.019  23.317 -26.918  1.00  1.46           C  
ATOM   5228  O   HIS A 362      -3.154  24.325 -26.230  1.00  1.46           O  
ATOM   5229  CB  HIS A 362      -0.565  23.027 -26.276  1.00  1.46           C  
ATOM   5230  CG  HIS A 362       0.429  22.045 -25.711  1.00  1.46           C  
ATOM   5231  ND1 HIS A 362       0.636  21.882 -24.355  1.00  1.46           N  
ATOM   5232  CD2 HIS A 362       1.219  21.150 -26.315  1.00  1.46           C  
ATOM   5233  CE1 HIS A 362       1.518  20.926 -24.161  1.00  1.46           C  
ATOM   5234  NE2 HIS A 362       1.875  20.452 -25.333  1.00  1.46           N  
ATOM   5235  H   HIS A 362      -1.124  21.795 -28.551  1.00  1.46           H  
ATOM   5236  HA  HIS A 362      -2.178  21.746 -25.779  1.00  1.46           H  
ATOM   5237 1HB  HIS A 362      -0.132  23.499 -27.156  1.00  1.46           H  
ATOM   5238 2HB  HIS A 362      -0.740  23.794 -25.545  1.00  1.46           H  
ATOM   5239  HD1 HIS A 362       0.182  22.381 -23.613  1.00  1.46           H  
ATOM   5240  HD2 HIS A 362       1.377  20.908 -27.346  1.00  1.46           H  
ATOM   5241  HE1 HIS A 362       1.832  20.650 -23.162  1.00  1.46           H  
ATOM   5242  N   ARG A 363      -3.880  23.010 -27.897  1.00  1.58           N  
ATOM   5243  CA  ARG A 363      -5.026  23.868 -28.180  1.00  1.58           C  
ATOM   5244  C   ARG A 363      -5.782  24.408 -26.928  1.00  1.58           C  
ATOM   5245  O   ARG A 363      -5.996  25.616 -26.855  1.00  1.58           O  
ATOM   5246  CB  ARG A 363      -6.005  23.184 -29.134  1.00  1.58           C  
ATOM   5247  CG  ARG A 363      -7.285  23.981 -29.414  1.00  1.58           C  
ATOM   5248  CD  ARG A 363      -7.002  25.193 -30.222  1.00  1.58           C  
ATOM   5249  NE  ARG A 363      -6.584  24.846 -31.571  1.00  1.58           N  
ATOM   5250  CZ  ARG A 363      -7.393  24.705 -32.628  1.00  1.58           C  
ATOM   5251  NH1 ARG A 363      -8.689  24.925 -32.540  1.00  1.58           N  
ATOM   5252  NH2 ARG A 363      -6.840  24.340 -33.757  1.00  1.58           N  
ATOM   5253  H   ARG A 363      -3.757  22.169 -28.466  1.00  1.58           H  
ATOM   5254  HA  ARG A 363      -4.641  24.733 -28.722  1.00  1.58           H  
ATOM   5255 1HB  ARG A 363      -5.502  23.080 -30.101  1.00  1.58           H  
ATOM   5256 2HB  ARG A 363      -6.254  22.186 -28.830  1.00  1.58           H  
ATOM   5257 1HG  ARG A 363      -7.985  23.356 -29.967  1.00  1.58           H  
ATOM   5258 2HG  ARG A 363      -7.738  24.290 -28.472  1.00  1.58           H  
ATOM   5259 1HD  ARG A 363      -7.897  25.808 -30.288  1.00  1.58           H  
ATOM   5260 2HD  ARG A 363      -6.200  25.762 -29.754  1.00  1.58           H  
ATOM   5261  HE  ARG A 363      -5.596  24.621 -31.742  1.00  1.58           H  
ATOM   5262 1HH1 ARG A 363      -9.093  25.205 -31.660  1.00  1.58           H  
ATOM   5263 2HH1 ARG A 363      -9.275  24.811 -33.354  1.00  1.58           H  
ATOM   5264 1HH2 ARG A 363      -5.825  24.167 -33.745  1.00  1.58           H  
ATOM   5265 2HH2 ARG A 363      -7.393  24.215 -34.590  1.00  1.58           H  
ATOM   5266  N   PRO A 364      -6.214  23.575 -25.930  1.00  1.66           N  
ATOM   5267  CA  PRO A 364      -6.976  23.999 -24.753  1.00  1.66           C  
ATOM   5268  C   PRO A 364      -6.129  24.554 -23.601  1.00  1.66           C  
ATOM   5269  O   PRO A 364      -6.648  24.813 -22.514  1.00  1.66           O  
ATOM   5270  CB  PRO A 364      -7.647  22.690 -24.321  1.00  1.66           C  
ATOM   5271  CG  PRO A 364      -6.640  21.624 -24.663  1.00  1.66           C  
ATOM   5272  CD  PRO A 364      -6.007  22.080 -25.966  1.00  1.66           C  
ATOM   5273  HA  PRO A 364      -7.726  24.739 -25.063  1.00  1.66           H  
ATOM   5274 1HB  PRO A 364      -7.878  22.724 -23.244  1.00  1.66           H  
ATOM   5275 2HB  PRO A 364      -8.605  22.563 -24.849  1.00  1.66           H  
ATOM   5276 1HG  PRO A 364      -5.902  21.528 -23.847  1.00  1.66           H  
ATOM   5277 2HG  PRO A 364      -7.138  20.648 -24.750  1.00  1.66           H  
ATOM   5278 1HD  PRO A 364      -4.967  21.786 -25.918  1.00  1.66           H  
ATOM   5279 2HD  PRO A 364      -6.538  21.609 -26.782  1.00  1.66           H  
ATOM   5280  N   VAL A 365      -4.829  24.660 -23.812  1.00  1.72           N  
ATOM   5281  CA  VAL A 365      -3.872  25.040 -22.783  1.00  1.72           C  
ATOM   5282  C   VAL A 365      -3.757  26.545 -22.623  1.00  1.72           C  
ATOM   5283  O   VAL A 365      -3.830  27.289 -23.598  1.00  1.72           O  
ATOM   5284  CB  VAL A 365      -2.525  24.411 -23.128  1.00  1.72           C  
ATOM   5285  CG1 VAL A 365      -1.437  24.835 -22.220  1.00  1.72           C  
ATOM   5286  CG2 VAL A 365      -2.711  22.935 -23.082  1.00  1.72           C  
ATOM   5287  H   VAL A 365      -4.442  24.479 -24.735  1.00  1.72           H  
ATOM   5288  HA  VAL A 365      -4.205  24.618 -21.833  1.00  1.72           H  
ATOM   5289  HB  VAL A 365      -2.236  24.725 -24.103  1.00  1.72           H  
ATOM   5290 1HG1 VAL A 365      -0.502  24.360 -22.516  1.00  1.72           H  
ATOM   5291 2HG1 VAL A 365      -1.322  25.890 -22.273  1.00  1.72           H  
ATOM   5292 3HG1 VAL A 365      -1.672  24.558 -21.214  1.00  1.72           H  
ATOM   5293 1HG2 VAL A 365      -1.795  22.443 -23.342  1.00  1.72           H  
ATOM   5294 2HG2 VAL A 365      -3.002  22.652 -22.067  1.00  1.72           H  
ATOM   5295 3HG2 VAL A 365      -3.492  22.649 -23.782  1.00  1.72           H  
ATOM   5296  N   ALA A 366      -3.658  27.010 -21.384  1.00  1.75           N  
ATOM   5297  CA  ALA A 366      -3.506  28.440 -21.144  1.00  1.75           C  
ATOM   5298  C   ALA A 366      -2.253  28.939 -21.837  1.00  1.75           C  
ATOM   5299  O   ALA A 366      -1.235  28.258 -21.845  1.00  1.75           O  
ATOM   5300  CB  ALA A 366      -3.408  28.734 -19.659  1.00  1.75           C  
ATOM   5301  H   ALA A 366      -3.646  26.354 -20.610  1.00  1.75           H  
ATOM   5302  HA  ALA A 366      -4.369  28.955 -21.567  1.00  1.75           H  
ATOM   5303 1HB  ALA A 366      -3.299  29.809 -19.507  1.00  1.75           H  
ATOM   5304 2HB  ALA A 366      -4.312  28.387 -19.155  1.00  1.75           H  
ATOM   5305 3HB  ALA A 366      -2.542  28.221 -19.243  1.00  1.75           H  
ATOM   5306  N   ALA A 367      -2.276  30.172 -22.332  1.00  1.75           N  
ATOM   5307  CA  ALA A 367      -1.115  30.733 -23.035  1.00  1.75           C  
ATOM   5308  C   ALA A 367       0.152  30.701 -22.186  1.00  1.75           C  
ATOM   5309  O   ALA A 367       1.260  30.553 -22.703  1.00  1.75           O  
ATOM   5310  CB  ALA A 367      -1.402  32.159 -23.449  1.00  1.75           C  
ATOM   5311  H   ALA A 367      -3.128  30.712 -22.277  1.00  1.75           H  
ATOM   5312  HA  ALA A 367      -0.939  30.132 -23.923  1.00  1.75           H  
ATOM   5313 1HB  ALA A 367      -0.548  32.554 -23.998  1.00  1.75           H  
ATOM   5314 2HB  ALA A 367      -2.286  32.183 -24.086  1.00  1.75           H  
ATOM   5315 3HB  ALA A 367      -1.575  32.769 -22.562  1.00  1.75           H  
ATOM   5316  N   THR A 368      -0.015  30.790 -20.877  1.00  1.73           N  
ATOM   5317  CA  THR A 368       1.093  30.817 -19.943  1.00  1.73           C  
ATOM   5318  C   THR A 368       1.826  29.468 -19.844  1.00  1.73           C  
ATOM   5319  O   THR A 368       2.893  29.386 -19.232  1.00  1.73           O  
ATOM   5320  CB  THR A 368       0.581  31.249 -18.564  1.00  1.73           C  
ATOM   5321  OG1 THR A 368      -0.400  30.316 -18.100  1.00  1.73           O  
ATOM   5322  CG2 THR A 368      -0.063  32.615 -18.670  1.00  1.73           C  
ATOM   5323  H   THR A 368      -0.954  30.870 -20.520  1.00  1.73           H  
ATOM   5324  HA  THR A 368       1.810  31.561 -20.289  1.00  1.73           H  
ATOM   5325  HB  THR A 368       1.410  31.283 -17.861  1.00  1.73           H  
ATOM   5326  HG1 THR A 368      -0.110  29.424 -18.320  1.00  1.73           H  
ATOM   5327 1HG2 THR A 368      -0.432  32.922 -17.692  1.00  1.73           H  
ATOM   5328 2HG2 THR A 368       0.672  33.337 -19.025  1.00  1.73           H  
ATOM   5329 3HG2 THR A 368      -0.894  32.568 -19.374  1.00  1.73           H  
ATOM   5330  N   ALA A 369       1.250  28.416 -20.435  1.00  1.67           N  
ATOM   5331  CA  ALA A 369       1.836  27.082 -20.463  1.00  1.67           C  
ATOM   5332  C   ALA A 369       2.048  26.605 -21.912  1.00  1.67           C  
ATOM   5333  O   ALA A 369       2.135  25.399 -22.167  1.00  1.67           O  
ATOM   5334  CB  ALA A 369       0.947  26.111 -19.708  1.00  1.67           C  
ATOM   5335  H   ALA A 369       0.365  28.540 -20.922  1.00  1.67           H  
ATOM   5336  HA  ALA A 369       2.812  27.123 -19.984  1.00  1.67           H  
ATOM   5337 1HB  ALA A 369       1.394  25.117 -19.717  1.00  1.67           H  
ATOM   5338 2HB  ALA A 369       0.828  26.447 -18.683  1.00  1.67           H  
ATOM   5339 3HB  ALA A 369      -0.022  26.081 -20.182  1.00  1.67           H  
ATOM   5340  N   LYS A 370       2.179  27.557 -22.849  1.00  1.58           N  
ATOM   5341  CA  LYS A 370       2.403  27.269 -24.272  1.00  1.58           C  
ATOM   5342  C   LYS A 370       3.682  27.972 -24.752  1.00  1.58           C  
ATOM   5343  O   LYS A 370       3.604  29.089 -25.257  1.00  1.58           O  
ATOM   5344  CB  LYS A 370       1.234  27.741 -25.137  1.00  1.58           C  
ATOM   5345  CG  LYS A 370      -0.051  27.027 -24.874  1.00  1.58           C  
ATOM   5346  CD  LYS A 370      -1.172  27.569 -25.717  1.00  1.58           C  
ATOM   5347  CE  LYS A 370      -1.108  27.081 -27.116  1.00  1.58           C  
ATOM   5348  NZ  LYS A 370      -2.243  27.570 -27.903  1.00  1.58           N  
ATOM   5349  H   LYS A 370       2.073  28.540 -22.583  1.00  1.58           H  
ATOM   5350  HA  LYS A 370       2.484  26.195 -24.405  1.00  1.58           H  
ATOM   5351 1HB  LYS A 370       1.063  28.806 -24.962  1.00  1.58           H  
ATOM   5352 2HB  LYS A 370       1.484  27.615 -26.190  1.00  1.58           H  
ATOM   5353 1HG  LYS A 370       0.071  25.966 -25.062  1.00  1.58           H  
ATOM   5354 2HG  LYS A 370      -0.313  27.164 -23.845  1.00  1.58           H  
ATOM   5355 1HD  LYS A 370      -2.116  27.240 -25.303  1.00  1.58           H  
ATOM   5356 2HD  LYS A 370      -1.154  28.650 -25.718  1.00  1.58           H  
ATOM   5357 1HE  LYS A 370      -0.182  27.405 -27.586  1.00  1.58           H  
ATOM   5358 2HE  LYS A 370      -1.140  25.992 -27.106  1.00  1.58           H  
ATOM   5359 1HZ  LYS A 370      -2.156  27.170 -28.845  1.00  1.58           H  
ATOM   5360 2HZ  LYS A 370      -3.117  27.264 -27.480  1.00  1.58           H  
ATOM   5361 3HZ  LYS A 370      -2.231  28.570 -27.948  1.00  1.58           H  
ATOM   5362  N   PRO A 371       4.869  27.335 -24.649  1.00  1.44           N  
ATOM   5363  CA  PRO A 371       6.200  27.908 -24.865  1.00  1.44           C  
ATOM   5364  C   PRO A 371       6.370  28.791 -26.107  1.00  1.44           C  
ATOM   5365  O   PRO A 371       7.189  29.710 -26.095  1.00  1.44           O  
ATOM   5366  CB  PRO A 371       7.067  26.655 -24.979  1.00  1.44           C  
ATOM   5367  CG  PRO A 371       6.371  25.637 -24.119  1.00  1.44           C  
ATOM   5368  CD  PRO A 371       4.898  25.888 -24.330  1.00  1.44           C  
ATOM   5369  HA  PRO A 371       6.480  28.479 -23.964  1.00  1.44           H  
ATOM   5370 1HB  PRO A 371       7.139  26.347 -26.037  1.00  1.44           H  
ATOM   5371 2HB  PRO A 371       8.089  26.875 -24.643  1.00  1.44           H  
ATOM   5372 1HG  PRO A 371       6.680  24.632 -24.411  1.00  1.44           H  
ATOM   5373 2HG  PRO A 371       6.670  25.765 -23.067  1.00  1.44           H  
ATOM   5374 1HD  PRO A 371       4.512  25.291 -25.168  1.00  1.44           H  
ATOM   5375 2HD  PRO A 371       4.383  25.675 -23.386  1.00  1.44           H  
ATOM   5376  N   GLY A 372       5.641  28.517 -27.186  1.00  1.26           N  
ATOM   5377  CA  GLY A 372       5.791  29.358 -28.364  1.00  1.26           C  
ATOM   5378  C   GLY A 372       5.097  28.829 -29.608  1.00  1.26           C  
ATOM   5379  O   GLY A 372       4.828  27.637 -29.746  1.00  1.26           O  
ATOM   5380  H   GLY A 372       4.971  27.766 -27.184  1.00  1.26           H  
ATOM   5381 1HA  GLY A 372       5.399  30.350 -28.134  1.00  1.26           H  
ATOM   5382 2HA  GLY A 372       6.852  29.485 -28.573  1.00  1.26           H  
ATOM   5383  N   ASP A 373       4.885  29.754 -30.544  1.00  1.09           N  
ATOM   5384  CA  ASP A 373       4.223  29.529 -31.828  1.00  1.09           C  
ATOM   5385  C   ASP A 373       5.216  29.190 -32.939  1.00  1.09           C  
ATOM   5386  O   ASP A 373       4.863  28.639 -33.976  1.00  1.09           O  
ATOM   5387  CB  ASP A 373       3.398  30.756 -32.191  1.00  1.09           C  
ATOM   5388  CG  ASP A 373       2.269  31.018 -31.204  1.00  1.09           C  
ATOM   5389  OD1 ASP A 373       1.430  30.161 -31.044  1.00  1.09           O  
ATOM   5390  OD2 ASP A 373       2.268  32.064 -30.605  1.00  1.09           O  
ATOM   5391  H   ASP A 373       5.167  30.699 -30.327  1.00  1.09           H  
ATOM   5392  HA  ASP A 373       3.543  28.683 -31.718  1.00  1.09           H  
ATOM   5393 1HB  ASP A 373       4.041  31.635 -32.240  1.00  1.09           H  
ATOM   5394 2HB  ASP A 373       2.964  30.614 -33.164  1.00  1.09           H  
ATOM   5395  N   GLY A 374       6.477  29.540 -32.740  1.00  0.94           N  
ATOM   5396  CA  GLY A 374       7.485  29.272 -33.764  1.00  0.94           C  
ATOM   5397  C   GLY A 374       8.071  27.863 -33.626  1.00  0.94           C  
ATOM   5398  O   GLY A 374       8.997  27.494 -34.355  1.00  0.94           O  
ATOM   5399  H   GLY A 374       6.743  29.984 -31.874  1.00  0.94           H  
ATOM   5400 1HA  GLY A 374       7.035  29.377 -34.749  1.00  0.94           H  
ATOM   5401 2HA  GLY A 374       8.282  30.008 -33.692  1.00  0.94           H  
ATOM   5402  N   LEU A 375       7.542  27.085 -32.667  1.00  0.82           N  
ATOM   5403  CA  LEU A 375       8.062  25.752 -32.370  1.00  0.82           C  
ATOM   5404  C   LEU A 375       7.296  24.635 -33.069  1.00  0.82           C  
ATOM   5405  O   LEU A 375       6.063  24.578 -33.047  1.00  0.82           O  
ATOM   5406  CB  LEU A 375       8.064  25.501 -30.846  1.00  0.82           C  
ATOM   5407  CG  LEU A 375       8.710  24.136 -30.339  1.00  0.82           C  
ATOM   5408  CD1 LEU A 375       9.295  24.345 -28.931  1.00  0.82           C  
ATOM   5409  CD2 LEU A 375       7.646  23.022 -30.280  1.00  0.82           C  
ATOM   5410  H   LEU A 375       6.768  27.436 -32.124  1.00  0.82           H  
ATOM   5411  HA  LEU A 375       9.088  25.727 -32.701  1.00  0.82           H  
ATOM   5412 1HB  LEU A 375       8.609  26.314 -30.367  1.00  0.82           H  
ATOM   5413 2HB  LEU A 375       7.032  25.533 -30.492  1.00  0.82           H  
ATOM   5414  HG  LEU A 375       9.518  23.840 -31.018  1.00  0.82           H  
ATOM   5415 1HD1 LEU A 375       9.744  23.419 -28.577  1.00  0.82           H  
ATOM   5416 2HD1 LEU A 375      10.059  25.128 -28.967  1.00  0.82           H  
ATOM   5417 3HD1 LEU A 375       8.499  24.642 -28.248  1.00  0.82           H  
ATOM   5418 1HD2 LEU A 375       8.105  22.096 -29.922  1.00  0.82           H  
ATOM   5419 2HD2 LEU A 375       6.856  23.323 -29.595  1.00  0.82           H  
ATOM   5420 3HD2 LEU A 375       7.223  22.854 -31.260  1.00  0.82           H  
ATOM   5421  N   ILE A 376       8.057  23.726 -33.675  1.00  0.73           N  
ATOM   5422  CA  ILE A 376       7.512  22.573 -34.385  1.00  0.73           C  
ATOM   5423  C   ILE A 376       8.040  21.301 -33.754  1.00  0.73           C  
ATOM   5424  O   ILE A 376       9.232  21.182 -33.467  1.00  0.73           O  
ATOM   5425  CB  ILE A 376       7.902  22.571 -35.851  1.00  0.73           C  
ATOM   5426  CG1 ILE A 376       7.513  23.866 -36.441  1.00  0.73           C  
ATOM   5427  CG2 ILE A 376       7.197  21.449 -36.549  1.00  0.73           C  
ATOM   5428  CD1 ILE A 376       8.692  24.788 -36.468  1.00  0.73           C  
ATOM   5429  H   ILE A 376       9.062  23.868 -33.651  1.00  0.73           H  
ATOM   5430  HA  ILE A 376       6.428  22.575 -34.302  1.00  0.73           H  
ATOM   5431  HB  ILE A 376       8.978  22.461 -35.957  1.00  0.73           H  
ATOM   5432 1HG1 ILE A 376       7.129  23.732 -37.437  1.00  0.73           H  
ATOM   5433 2HG1 ILE A 376       6.731  24.308 -35.838  1.00  0.73           H  
ATOM   5434 1HG2 ILE A 376       7.442  21.459 -37.579  1.00  0.73           H  
ATOM   5435 2HG2 ILE A 376       7.487  20.495 -36.121  1.00  0.73           H  
ATOM   5436 3HG2 ILE A 376       6.128  21.584 -36.436  1.00  0.73           H  
ATOM   5437 1HD1 ILE A 376       8.418  25.740 -36.877  1.00  0.73           H  
ATOM   5438 2HD1 ILE A 376       9.071  24.940 -35.459  1.00  0.73           H  
ATOM   5439 3HD1 ILE A 376       9.471  24.338 -37.080  1.00  0.73           H  
ATOM   5440  N   ARG A 377       7.144  20.376 -33.461  1.00  0.68           N  
ATOM   5441  CA  ARG A 377       7.548  19.142 -32.819  1.00  0.68           C  
ATOM   5442  C   ARG A 377       7.538  17.955 -33.785  1.00  0.68           C  
ATOM   5443  O   ARG A 377       6.520  17.634 -34.411  1.00  0.68           O  
ATOM   5444  CB  ARG A 377       6.691  18.918 -31.607  1.00  0.68           C  
ATOM   5445  CG  ARG A 377       7.040  17.786 -30.746  1.00  0.68           C  
ATOM   5446  CD  ARG A 377       6.303  17.925 -29.491  1.00  0.68           C  
ATOM   5447  NE  ARG A 377       6.572  16.875 -28.576  1.00  0.68           N  
ATOM   5448  CZ  ARG A 377       7.580  16.853 -27.699  1.00  0.68           C  
ATOM   5449  NH1 ARG A 377       8.420  17.832 -27.629  1.00  0.68           N  
ATOM   5450  NH2 ARG A 377       7.700  15.829 -26.893  1.00  0.68           N  
ATOM   5451  H   ARG A 377       6.175  20.511 -33.751  1.00  0.68           H  
ATOM   5452  HA  ARG A 377       8.574  19.259 -32.460  1.00  0.68           H  
ATOM   5453 1HB  ARG A 377       6.732  19.811 -30.984  1.00  0.68           H  
ATOM   5454 2HB  ARG A 377       5.661  18.792 -31.913  1.00  0.68           H  
ATOM   5455 1HG  ARG A 377       6.751  16.852 -31.228  1.00  0.68           H  
ATOM   5456 2HG  ARG A 377       8.115  17.785 -30.539  1.00  0.68           H  
ATOM   5457 1HD  ARG A 377       6.591  18.864 -29.029  1.00  0.68           H  
ATOM   5458 2HD  ARG A 377       5.230  17.938 -29.691  1.00  0.68           H  
ATOM   5459  HE  ARG A 377       5.931  16.091 -28.561  1.00  0.68           H  
ATOM   5460 1HH1 ARG A 377       8.330  18.661 -28.230  1.00  0.68           H  
ATOM   5461 2HH1 ARG A 377       9.146  17.802 -26.936  1.00  0.68           H  
ATOM   5462 1HH2 ARG A 377       7.021  15.078 -26.955  1.00  0.68           H  
ATOM   5463 2HH2 ARG A 377       8.447  15.795 -26.219  1.00  0.68           H  
ATOM   5464  N   LEU A 378       8.714  17.361 -33.953  1.00  0.66           N  
ATOM   5465  CA  LEU A 378       8.944  16.251 -34.867  1.00  0.66           C  
ATOM   5466  C   LEU A 378       9.196  14.950 -34.098  1.00  0.66           C  
ATOM   5467  O   LEU A 378      10.034  14.894 -33.194  1.00  0.66           O  
ATOM   5468  CB  LEU A 378      10.147  16.616 -35.759  1.00  0.66           C  
ATOM   5469  CG  LEU A 378      10.679  15.585 -36.759  1.00  0.66           C  
ATOM   5470  CD1 LEU A 378       9.663  15.337 -37.870  1.00  0.66           C  
ATOM   5471  CD2 LEU A 378      11.999  16.103 -37.321  1.00  0.66           C  
ATOM   5472  H   LEU A 378       9.512  17.692 -33.411  1.00  0.66           H  
ATOM   5473  HA  LEU A 378       8.064  16.120 -35.492  1.00  0.66           H  
ATOM   5474 1HB  LEU A 378       9.870  17.497 -36.339  1.00  0.66           H  
ATOM   5475 2HB  LEU A 378      10.970  16.899 -35.109  1.00  0.66           H  
ATOM   5476  HG  LEU A 378      10.850  14.640 -36.242  1.00  0.66           H  
ATOM   5477 1HD1 LEU A 378      10.060  14.608 -38.565  1.00  0.66           H  
ATOM   5478 2HD1 LEU A 378       8.740  14.965 -37.444  1.00  0.66           H  
ATOM   5479 3HD1 LEU A 378       9.465  16.268 -38.398  1.00  0.66           H  
ATOM   5480 1HD2 LEU A 378      12.404  15.368 -38.003  1.00  0.66           H  
ATOM   5481 2HD2 LEU A 378      11.831  17.046 -37.845  1.00  0.66           H  
ATOM   5482 3HD2 LEU A 378      12.695  16.265 -36.513  1.00  0.66           H  
ATOM   5483  N   SER A 379       8.456  13.904 -34.444  1.00  0.65           N  
ATOM   5484  CA  SER A 379       8.608  12.600 -33.816  1.00  0.65           C  
ATOM   5485  C   SER A 379       9.207  11.655 -34.811  1.00  0.65           C  
ATOM   5486  O   SER A 379       8.541  11.255 -35.762  1.00  0.65           O  
ATOM   5487  CB  SER A 379       7.269  12.056 -33.405  1.00  0.65           C  
ATOM   5488  OG  SER A 379       7.370  10.791 -32.844  1.00  0.65           O  
ATOM   5489  H   SER A 379       7.776  14.013 -35.190  1.00  0.65           H  
ATOM   5490  HA  SER A 379       9.278  12.678 -32.963  1.00  0.65           H  
ATOM   5491 1HB  SER A 379       6.808  12.715 -32.713  1.00  0.65           H  
ATOM   5492 2HB  SER A 379       6.629  12.011 -34.279  1.00  0.65           H  
ATOM   5493  HG  SER A 379       7.907  10.265 -33.465  1.00  0.65           H  
ATOM   5494  N   VAL A 380      10.457  11.295 -34.610  1.00  0.65           N  
ATOM   5495  CA  VAL A 380      11.140  10.485 -35.588  1.00  0.65           C  
ATOM   5496  C   VAL A 380      10.856   9.008 -35.418  1.00  0.65           C  
ATOM   5497  O   VAL A 380      10.957   8.459 -34.324  1.00  0.65           O  
ATOM   5498  CB  VAL A 380      12.613  10.817 -35.530  1.00  0.65           C  
ATOM   5499  CG1 VAL A 380      13.371   9.974 -36.436  1.00  0.65           C  
ATOM   5500  CG2 VAL A 380      12.783  12.295 -35.856  1.00  0.65           C  
ATOM   5501  H   VAL A 380      10.973  11.614 -33.787  1.00  0.65           H  
ATOM   5502  HA  VAL A 380      10.803  10.760 -36.569  1.00  0.65           H  
ATOM   5503  HB  VAL A 380      12.973  10.623 -34.538  1.00  0.65           H  
ATOM   5504 1HG1 VAL A 380      14.398  10.245 -36.341  1.00  0.65           H  
ATOM   5505 2HG1 VAL A 380      13.240   8.928 -36.161  1.00  0.65           H  
ATOM   5506 3HG1 VAL A 380      13.037  10.127 -37.461  1.00  0.65           H  
ATOM   5507 1HG2 VAL A 380      13.819  12.565 -35.795  1.00  0.65           H  
ATOM   5508 2HG2 VAL A 380      12.412  12.492 -36.862  1.00  0.65           H  
ATOM   5509 3HG2 VAL A 380      12.217  12.887 -35.133  1.00  0.65           H  
ATOM   5510  N   GLY A 381      10.451   8.383 -36.514  1.00  0.66           N  
ATOM   5511  CA  GLY A 381      10.125   6.971 -36.535  1.00  0.66           C  
ATOM   5512  C   GLY A 381      11.331   6.199 -37.024  1.00  0.66           C  
ATOM   5513  O   GLY A 381      12.468   6.590 -36.772  1.00  0.66           O  
ATOM   5514  H   GLY A 381      10.365   8.902 -37.384  1.00  0.66           H  
ATOM   5515 1HA  GLY A 381       9.828   6.632 -35.541  1.00  0.66           H  
ATOM   5516 2HA  GLY A 381       9.284   6.807 -37.201  1.00  0.66           H  
ATOM   5517  N   LEU A 382      11.094   5.107 -37.731  1.00  0.66           N  
ATOM   5518  CA  LEU A 382      12.189   4.274 -38.216  1.00  0.66           C  
ATOM   5519  C   LEU A 382      12.489   4.491 -39.701  1.00  0.66           C  
ATOM   5520  O   LEU A 382      13.031   3.613 -40.375  1.00  0.66           O  
ATOM   5521  CB  LEU A 382      11.884   2.805 -37.976  1.00  0.66           C  
ATOM   5522  CG  LEU A 382      12.220   2.278 -36.594  1.00  0.66           C  
ATOM   5523  CD1 LEU A 382      11.208   2.778 -35.564  1.00  0.66           C  
ATOM   5524  CD2 LEU A 382      12.260   0.776 -36.663  1.00  0.66           C  
ATOM   5525  H   LEU A 382      10.126   4.840 -37.912  1.00  0.66           H  
ATOM   5526  HA  LEU A 382      13.087   4.530 -37.654  1.00  0.66           H  
ATOM   5527 1HB  LEU A 382      10.818   2.644 -38.145  1.00  0.66           H  
ATOM   5528 2HB  LEU A 382      12.440   2.215 -38.702  1.00  0.66           H  
ATOM   5529  HG  LEU A 382      13.192   2.655 -36.302  1.00  0.66           H  
ATOM   5530 1HD1 LEU A 382      11.479   2.403 -34.588  1.00  0.66           H  
ATOM   5531 2HD1 LEU A 382      11.210   3.856 -35.537  1.00  0.66           H  
ATOM   5532 3HD1 LEU A 382      10.214   2.425 -35.828  1.00  0.66           H  
ATOM   5533 1HD2 LEU A 382      12.529   0.377 -35.713  1.00  0.66           H  
ATOM   5534 2HD2 LEU A 382      11.283   0.398 -36.959  1.00  0.66           H  
ATOM   5535 3HD2 LEU A 382      13.004   0.472 -37.398  1.00  0.66           H  
ATOM   5536  N   GLU A 383      12.126   5.662 -40.205  1.00  0.66           N  
ATOM   5537  CA  GLU A 383      12.381   6.032 -41.589  1.00  0.66           C  
ATOM   5538  C   GLU A 383      13.846   6.434 -41.717  1.00  0.66           C  
ATOM   5539  O   GLU A 383      14.431   6.957 -40.775  1.00  0.66           O  
ATOM   5540  CB  GLU A 383      11.461   7.172 -42.018  1.00  0.66           C  
ATOM   5541  CG  GLU A 383       9.974   6.833 -42.006  1.00  0.66           C  
ATOM   5542  CD  GLU A 383       9.120   7.965 -42.505  1.00  0.66           C  
ATOM   5543  OE1 GLU A 383       9.370   8.428 -43.592  1.00  0.66           O  
ATOM   5544  OE2 GLU A 383       8.230   8.389 -41.787  1.00  0.66           O  
ATOM   5545  H   GLU A 383      11.684   6.323 -39.587  1.00  0.66           H  
ATOM   5546  HA  GLU A 383      12.202   5.168 -42.230  1.00  0.66           H  
ATOM   5547 1HB  GLU A 383      11.577   7.979 -41.348  1.00  0.66           H  
ATOM   5548 2HB  GLU A 383      11.739   7.524 -43.014  1.00  0.66           H  
ATOM   5549 1HG  GLU A 383       9.803   5.956 -42.628  1.00  0.66           H  
ATOM   5550 2HG  GLU A 383       9.680   6.586 -40.983  1.00  0.66           H  
ATOM   5551  N   HIS A 384      14.443   6.205 -42.878  1.00  0.65           N  
ATOM   5552  CA  HIS A 384      15.850   6.547 -43.060  1.00  0.65           C  
ATOM   5553  C   HIS A 384      16.089   8.052 -42.935  1.00  0.65           C  
ATOM   5554  O   HIS A 384      15.308   8.867 -43.446  1.00  0.65           O  
ATOM   5555  CB  HIS A 384      16.373   6.037 -44.411  1.00  0.65           C  
ATOM   5556  CG  HIS A 384      17.898   6.029 -44.514  1.00  0.65           C  
ATOM   5557  ND1 HIS A 384      18.657   7.159 -44.750  1.00  0.65           N  
ATOM   5558  CD2 HIS A 384      18.778   5.004 -44.396  1.00  0.65           C  
ATOM   5559  CE1 HIS A 384      19.945   6.824 -44.768  1.00  0.65           C  
ATOM   5560  NE2 HIS A 384      20.039   5.525 -44.559  1.00  0.65           N  
ATOM   5561  H   HIS A 384      13.923   5.776 -43.631  1.00  0.65           H  
ATOM   5562  HA  HIS A 384      16.437   6.062 -42.279  1.00  0.65           H  
ATOM   5563 1HB  HIS A 384      16.015   5.021 -44.579  1.00  0.65           H  
ATOM   5564 2HB  HIS A 384      15.977   6.661 -45.217  1.00  0.65           H  
ATOM   5565  HD2 HIS A 384      18.531   3.959 -44.204  1.00  0.65           H  
ATOM   5566  HE1 HIS A 384      20.785   7.502 -44.932  1.00  0.65           H  
ATOM   5567  HE2 HIS A 384      20.900   4.993 -44.524  1.00  0.65           H  
ATOM   5568  N   VAL A 385      17.218   8.405 -42.320  1.00  0.64           N  
ATOM   5569  CA  VAL A 385      17.598   9.795 -42.113  1.00  0.64           C  
ATOM   5570  C   VAL A 385      17.673  10.604 -43.392  1.00  0.64           C  
ATOM   5571  O   VAL A 385      17.245  11.749 -43.403  1.00  0.64           O  
ATOM   5572  CB  VAL A 385      19.010   9.905 -41.514  1.00  0.64           C  
ATOM   5573  CG1 VAL A 385      19.429  11.347 -41.527  1.00  0.64           C  
ATOM   5574  CG2 VAL A 385      19.074   9.410 -40.122  1.00  0.64           C  
ATOM   5575  H   VAL A 385      17.814   7.676 -41.955  1.00  0.64           H  
ATOM   5576  HA  VAL A 385      16.870  10.253 -41.440  1.00  0.64           H  
ATOM   5577  HB  VAL A 385      19.697   9.339 -42.147  1.00  0.64           H  
ATOM   5578 1HG1 VAL A 385      20.426  11.433 -41.148  1.00  0.64           H  
ATOM   5579 2HG1 VAL A 385      19.395  11.724 -42.540  1.00  0.64           H  
ATOM   5580 3HG1 VAL A 385      18.761  11.919 -40.908  1.00  0.64           H  
ATOM   5581 1HG2 VAL A 385      20.092   9.507 -39.754  1.00  0.64           H  
ATOM   5582 2HG2 VAL A 385      18.414  10.012 -39.505  1.00  0.64           H  
ATOM   5583 3HG2 VAL A 385      18.776   8.362 -40.087  1.00  0.64           H  
ATOM   5584  N   ASP A 386      18.261  10.056 -44.456  1.00  0.62           N  
ATOM   5585  CA  ASP A 386      18.429  10.842 -45.675  1.00  0.62           C  
ATOM   5586  C   ASP A 386      17.098  11.217 -46.304  1.00  0.62           C  
ATOM   5587  O   ASP A 386      16.937  12.326 -46.808  1.00  0.62           O  
ATOM   5588  CB  ASP A 386      19.300  10.099 -46.690  1.00  0.62           C  
ATOM   5589  CG  ASP A 386      20.805  10.047 -46.301  1.00  0.62           C  
ATOM   5590  OD1 ASP A 386      21.240  10.837 -45.467  1.00  0.62           O  
ATOM   5591  OD2 ASP A 386      21.496   9.211 -46.832  1.00  0.62           O  
ATOM   5592  H   ASP A 386      18.552   9.081 -44.437  1.00  0.62           H  
ATOM   5593  HA  ASP A 386      18.941  11.766 -45.412  1.00  0.62           H  
ATOM   5594 1HB  ASP A 386      18.927   9.081 -46.807  1.00  0.62           H  
ATOM   5595 2HB  ASP A 386      19.208  10.586 -47.663  1.00  0.62           H  
ATOM   5596  N   ASP A 387      16.113  10.326 -46.246  1.00  0.61           N  
ATOM   5597  CA  ASP A 387      14.839  10.667 -46.857  1.00  0.61           C  
ATOM   5598  C   ASP A 387      14.145  11.708 -45.997  1.00  0.61           C  
ATOM   5599  O   ASP A 387      13.587  12.690 -46.508  1.00  0.61           O  
ATOM   5600  CB  ASP A 387      13.955   9.432 -47.000  1.00  0.61           C  
ATOM   5601  CG  ASP A 387      14.456   8.434 -48.041  1.00  0.61           C  
ATOM   5602  OD1 ASP A 387      15.320   8.780 -48.812  1.00  0.61           O  
ATOM   5603  OD2 ASP A 387      13.968   7.329 -48.052  1.00  0.61           O  
ATOM   5604  H   ASP A 387      16.250   9.432 -45.793  1.00  0.61           H  
ATOM   5605  HA  ASP A 387      15.021  11.095 -47.843  1.00  0.61           H  
ATOM   5606 1HB  ASP A 387      13.892   8.925 -46.030  1.00  0.61           H  
ATOM   5607 2HB  ASP A 387      12.955   9.733 -47.268  1.00  0.61           H  
ATOM   5608  N   LEU A 388      14.233  11.531 -44.676  1.00  0.60           N  
ATOM   5609  CA  LEU A 388      13.612  12.488 -43.786  1.00  0.60           C  
ATOM   5610  C   LEU A 388      14.284  13.844 -43.888  1.00  0.60           C  
ATOM   5611  O   LEU A 388      13.605  14.869 -43.904  1.00  0.60           O  
ATOM   5612  CB  LEU A 388      13.664  12.002 -42.343  1.00  0.60           C  
ATOM   5613  CG  LEU A 388      12.794  10.810 -42.008  1.00  0.60           C  
ATOM   5614  CD1 LEU A 388      13.064  10.407 -40.562  1.00  0.60           C  
ATOM   5615  CD2 LEU A 388      11.354  11.181 -42.244  1.00  0.60           C  
ATOM   5616  H   LEU A 388      14.713  10.712 -44.292  1.00  0.60           H  
ATOM   5617  HA  LEU A 388      12.569  12.600 -44.078  1.00  0.60           H  
ATOM   5618 1HB  LEU A 388      14.691  11.714 -42.126  1.00  0.60           H  
ATOM   5619 2HB  LEU A 388      13.389  12.823 -41.683  1.00  0.60           H  
ATOM   5620  HG  LEU A 388      13.056   9.961 -42.646  1.00  0.60           H  
ATOM   5621 1HD1 LEU A 388      12.474   9.566 -40.274  1.00  0.60           H  
ATOM   5622 2HD1 LEU A 388      14.117  10.146 -40.464  1.00  0.60           H  
ATOM   5623 3HD1 LEU A 388      12.820  11.239 -39.908  1.00  0.60           H  
ATOM   5624 1HD2 LEU A 388      10.713  10.337 -42.004  1.00  0.60           H  
ATOM   5625 2HD2 LEU A 388      11.103  12.020 -41.613  1.00  0.60           H  
ATOM   5626 3HD2 LEU A 388      11.210  11.455 -43.289  1.00  0.60           H  
ATOM   5627  N   GLU A 389      15.607  13.854 -44.031  1.00  0.59           N  
ATOM   5628  CA  GLU A 389      16.342  15.097 -44.110  1.00  0.59           C  
ATOM   5629  C   GLU A 389      16.022  15.834 -45.400  1.00  0.59           C  
ATOM   5630  O   GLU A 389      15.761  17.034 -45.365  1.00  0.59           O  
ATOM   5631  CB  GLU A 389      17.844  14.827 -44.015  1.00  0.59           C  
ATOM   5632  CG  GLU A 389      18.708  16.052 -44.065  1.00  0.59           C  
ATOM   5633  CD  GLU A 389      18.541  16.980 -42.898  1.00  0.59           C  
ATOM   5634  OE1 GLU A 389      17.973  16.592 -41.911  1.00  0.59           O  
ATOM   5635  OE2 GLU A 389      19.050  18.066 -42.975  1.00  0.59           O  
ATOM   5636  H   GLU A 389      16.122  12.982 -44.031  1.00  0.59           H  
ATOM   5637  HA  GLU A 389      16.046  15.727 -43.271  1.00  0.59           H  
ATOM   5638 1HB  GLU A 389      18.063  14.299 -43.089  1.00  0.59           H  
ATOM   5639 2HB  GLU A 389      18.141  14.173 -44.836  1.00  0.59           H  
ATOM   5640 1HG  GLU A 389      19.737  15.762 -44.160  1.00  0.59           H  
ATOM   5641 2HG  GLU A 389      18.440  16.581 -44.968  1.00  0.59           H  
ATOM   5642  N   ASP A 390      15.952  15.125 -46.537  1.00  0.59           N  
ATOM   5643  CA  ASP A 390      15.606  15.810 -47.781  1.00  0.59           C  
ATOM   5644  C   ASP A 390      14.219  16.439 -47.687  1.00  0.59           C  
ATOM   5645  O   ASP A 390      13.994  17.547 -48.184  1.00  0.59           O  
ATOM   5646  CB  ASP A 390      15.648  14.860 -48.989  1.00  0.59           C  
ATOM   5647  CG  ASP A 390      17.067  14.484 -49.476  1.00  0.59           C  
ATOM   5648  OD1 ASP A 390      18.017  15.112 -49.065  1.00  0.59           O  
ATOM   5649  OD2 ASP A 390      17.172  13.598 -50.298  1.00  0.59           O  
ATOM   5650  H   ASP A 390      16.169  14.126 -46.548  1.00  0.59           H  
ATOM   5651  HA  ASP A 390      16.331  16.606 -47.945  1.00  0.59           H  
ATOM   5652 1HB  ASP A 390      15.132  13.931 -48.716  1.00  0.59           H  
ATOM   5653 2HB  ASP A 390      15.099  15.302 -49.817  1.00  0.59           H  
ATOM   5654  N   ASP A 391      13.297  15.751 -47.005  1.00  0.59           N  
ATOM   5655  CA  ASP A 391      11.935  16.237 -46.850  1.00  0.59           C  
ATOM   5656  C   ASP A 391      11.895  17.474 -45.972  1.00  0.59           C  
ATOM   5657  O   ASP A 391      11.308  18.495 -46.351  1.00  0.59           O  
ATOM   5658  CB  ASP A 391      11.056  15.144 -46.234  1.00  0.59           C  
ATOM   5659  CG  ASP A 391       9.576  15.460 -46.226  1.00  0.59           C  
ATOM   5660  OD1 ASP A 391       9.149  16.138 -47.128  1.00  0.59           O  
ATOM   5661  OD2 ASP A 391       8.824  14.971 -45.383  1.00  0.59           O  
ATOM   5662  H   ASP A 391      13.536  14.833 -46.621  1.00  0.59           H  
ATOM   5663  HA  ASP A 391      11.546  16.496 -47.833  1.00  0.59           H  
ATOM   5664 1HB  ASP A 391      11.214  14.230 -46.788  1.00  0.59           H  
ATOM   5665 2HB  ASP A 391      11.377  14.954 -45.208  1.00  0.59           H  
ATOM   5666  N   LEU A 392      12.520  17.388 -44.804  1.00  0.60           N  
ATOM   5667  CA  LEU A 392      12.499  18.487 -43.864  1.00  0.60           C  
ATOM   5668  C   LEU A 392      13.208  19.696 -44.472  1.00  0.60           C  
ATOM   5669  O   LEU A 392      12.709  20.811 -44.362  1.00  0.60           O  
ATOM   5670  CB  LEU A 392      13.158  18.016 -42.573  1.00  0.60           C  
ATOM   5671  CG  LEU A 392      12.343  16.892 -41.824  1.00  0.60           C  
ATOM   5672  CD1 LEU A 392      13.198  16.290 -40.732  1.00  0.60           C  
ATOM   5673  CD2 LEU A 392      11.052  17.459 -41.239  1.00  0.60           C  
ATOM   5674  H   LEU A 392      13.002  16.525 -44.553  1.00  0.60           H  
ATOM   5675  HA  LEU A 392      11.462  18.750 -43.661  1.00  0.60           H  
ATOM   5676 1HB  LEU A 392      14.151  17.617 -42.811  1.00  0.60           H  
ATOM   5677 2HB  LEU A 392      13.268  18.866 -41.906  1.00  0.60           H  
ATOM   5678  HG  LEU A 392      12.087  16.113 -42.532  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 392      12.641  15.496 -40.247  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 392      14.103  15.878 -41.176  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 392      13.459  17.053 -40.011  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 392      10.498  16.663 -40.743  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 392      11.294  18.219 -40.525  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 392      10.441  17.880 -42.038  1.00  0.60           H  
ATOM   5685  N   ILE A 393      14.319  19.483 -45.190  1.00  0.61           N  
ATOM   5686  CA  ILE A 393      14.996  20.610 -45.824  1.00  0.61           C  
ATOM   5687  C   ILE A 393      14.124  21.250 -46.872  1.00  0.61           C  
ATOM   5688  O   ILE A 393      14.034  22.475 -46.933  1.00  0.61           O  
ATOM   5689  CB  ILE A 393      16.320  20.238 -46.494  1.00  0.61           C  
ATOM   5690  CG1 ILE A 393      17.353  19.867 -45.474  1.00  0.61           C  
ATOM   5691  CG2 ILE A 393      16.788  21.409 -47.343  1.00  0.61           C  
ATOM   5692  CD1 ILE A 393      18.563  19.244 -46.098  1.00  0.61           C  
ATOM   5693  H   ILE A 393      14.717  18.548 -45.276  1.00  0.61           H  
ATOM   5694  HA  ILE A 393      15.210  21.352 -45.065  1.00  0.61           H  
ATOM   5695  HB  ILE A 393      16.168  19.360 -47.132  1.00  0.61           H  
ATOM   5696 1HG1 ILE A 393      17.658  20.755 -44.931  1.00  0.61           H  
ATOM   5697 2HG1 ILE A 393      16.927  19.159 -44.762  1.00  0.61           H  
ATOM   5698 1HG2 ILE A 393      17.720  21.152 -47.838  1.00  0.61           H  
ATOM   5699 2HG2 ILE A 393      16.037  21.649 -48.098  1.00  0.61           H  
ATOM   5700 3HG2 ILE A 393      16.943  22.281 -46.713  1.00  0.61           H  
ATOM   5701 1HD1 ILE A 393      19.284  18.992 -45.320  1.00  0.61           H  
ATOM   5702 2HD1 ILE A 393      18.265  18.336 -46.627  1.00  0.61           H  
ATOM   5703 3HD1 ILE A 393      19.015  19.942 -46.797  1.00  0.61           H  
ATOM   5704  N   ALA A 394      13.484  20.444 -47.719  1.00  0.62           N  
ATOM   5705  CA  ALA A 394      12.644  21.029 -48.740  1.00  0.62           C  
ATOM   5706  C   ALA A 394      11.553  21.873 -48.096  1.00  0.62           C  
ATOM   5707  O   ALA A 394      11.271  22.988 -48.548  1.00  0.62           O  
ATOM   5708  CB  ALA A 394      12.037  19.934 -49.596  1.00  0.62           C  
ATOM   5709  H   ALA A 394      13.584  19.427 -47.670  1.00  0.62           H  
ATOM   5710  HA  ALA A 394      13.261  21.681 -49.360  1.00  0.62           H  
ATOM   5711 1HB  ALA A 394      11.417  20.375 -50.372  1.00  0.62           H  
ATOM   5712 2HB  ALA A 394      12.835  19.348 -50.051  1.00  0.62           H  
ATOM   5713 3HB  ALA A 394      11.427  19.284 -48.964  1.00  0.62           H  
ATOM   5714  N   ALA A 395      10.981  21.370 -46.997  1.00  0.65           N  
ATOM   5715  CA  ALA A 395       9.956  22.107 -46.280  1.00  0.65           C  
ATOM   5716  C   ALA A 395      10.515  23.419 -45.712  1.00  0.65           C  
ATOM   5717  O   ALA A 395       9.852  24.460 -45.781  1.00  0.65           O  
ATOM   5718  CB  ALA A 395       9.392  21.232 -45.183  1.00  0.65           C  
ATOM   5719  H   ALA A 395      11.239  20.437 -46.671  1.00  0.65           H  
ATOM   5720  HA  ALA A 395       9.164  22.353 -46.980  1.00  0.65           H  
ATOM   5721 1HB  ALA A 395       8.599  21.759 -44.662  1.00  0.65           H  
ATOM   5722 2HB  ALA A 395       8.991  20.323 -45.629  1.00  0.65           H  
ATOM   5723 3HB  ALA A 395      10.173  20.970 -44.486  1.00  0.65           H  
ATOM   5724  N   LEU A 396      11.748  23.392 -45.190  1.00  0.69           N  
ATOM   5725  CA  LEU A 396      12.383  24.589 -44.631  1.00  0.69           C  
ATOM   5726  C   LEU A 396      12.668  25.628 -45.711  1.00  0.69           C  
ATOM   5727  O   LEU A 396      12.500  26.835 -45.497  1.00  0.69           O  
ATOM   5728  CB  LEU A 396      13.696  24.224 -43.937  1.00  0.69           C  
ATOM   5729  CG  LEU A 396      13.573  23.409 -42.667  1.00  0.69           C  
ATOM   5730  CD1 LEU A 396      14.924  22.930 -42.224  1.00  0.69           C  
ATOM   5731  CD2 LEU A 396      12.940  24.244 -41.584  1.00  0.69           C  
ATOM   5732  H   LEU A 396      12.250  22.503 -45.147  1.00  0.69           H  
ATOM   5733  HA  LEU A 396      11.707  25.023 -43.897  1.00  0.69           H  
ATOM   5734 1HB  LEU A 396      14.318  23.670 -44.636  1.00  0.69           H  
ATOM   5735 2HB  LEU A 396      14.206  25.141 -43.685  1.00  0.69           H  
ATOM   5736  HG  LEU A 396      12.979  22.572 -42.864  1.00  0.69           H  
ATOM   5737 1HD1 LEU A 396      14.813  22.325 -41.344  1.00  0.69           H  
ATOM   5738 2HD1 LEU A 396      15.375  22.334 -43.006  1.00  0.69           H  
ATOM   5739 3HD1 LEU A 396      15.553  23.784 -42.006  1.00  0.69           H  
ATOM   5740 1HD2 LEU A 396      12.843  23.642 -40.682  1.00  0.69           H  
ATOM   5741 2HD2 LEU A 396      13.564  25.101 -41.380  1.00  0.69           H  
ATOM   5742 3HD2 LEU A 396      11.959  24.583 -41.902  1.00  0.69           H  
ATOM   5743  N   ASP A 397      13.071  25.172 -46.894  1.00  0.76           N  
ATOM   5744  CA  ASP A 397      13.356  26.121 -47.954  1.00  0.76           C  
ATOM   5745  C   ASP A 397      12.054  26.737 -48.448  1.00  0.76           C  
ATOM   5746  O   ASP A 397      11.968  27.954 -48.661  1.00  0.76           O  
ATOM   5747  CB  ASP A 397      14.116  25.439 -49.092  1.00  0.76           C  
ATOM   5748  CG  ASP A 397      15.567  25.083 -48.682  1.00  0.76           C  
ATOM   5749  OD1 ASP A 397      16.001  25.552 -47.634  1.00  0.76           O  
ATOM   5750  OD2 ASP A 397      16.235  24.403 -49.419  1.00  0.76           O  
ATOM   5751  H   ASP A 397      13.209  24.168 -47.037  1.00  0.76           H  
ATOM   5752  HA  ASP A 397      13.980  26.916 -47.554  1.00  0.76           H  
ATOM   5753 1HB  ASP A 397      13.594  24.515 -49.366  1.00  0.76           H  
ATOM   5754 2HB  ASP A 397      14.133  26.085 -49.968  1.00  0.76           H  
ATOM   5755  N   ALA A 398      11.017  25.907 -48.574  1.00  0.89           N  
ATOM   5756  CA  ALA A 398       9.709  26.389 -48.980  1.00  0.89           C  
ATOM   5757  C   ALA A 398       9.169  27.375 -47.949  1.00  0.89           C  
ATOM   5758  O   ALA A 398       8.554  28.388 -48.302  1.00  0.89           O  
ATOM   5759  CB  ALA A 398       8.762  25.227 -49.158  1.00  0.89           C  
ATOM   5760  H   ALA A 398      11.141  24.908 -48.399  1.00  0.89           H  
ATOM   5761  HA  ALA A 398       9.817  26.910 -49.930  1.00  0.89           H  
ATOM   5762 1HB  ALA A 398       7.794  25.592 -49.484  1.00  0.89           H  
ATOM   5763 2HB  ALA A 398       9.163  24.543 -49.903  1.00  0.89           H  
ATOM   5764 3HB  ALA A 398       8.657  24.703 -48.210  1.00  0.89           H  
ATOM   5765  N   SER A 399       9.436  27.100 -46.667  1.00  1.09           N  
ATOM   5766  CA  SER A 399       8.976  27.964 -45.603  1.00  1.09           C  
ATOM   5767  C   SER A 399       9.613  29.324 -45.722  1.00  1.09           C  
ATOM   5768  O   SER A 399       8.911  30.322 -45.629  1.00  1.09           O  
ATOM   5769  CB  SER A 399       9.335  27.386 -44.263  1.00  1.09           C  
ATOM   5770  OG  SER A 399       8.680  26.191 -44.069  1.00  1.09           O  
ATOM   5771  H   SER A 399       9.926  26.242 -46.424  1.00  1.09           H  
ATOM   5772  HA  SER A 399       7.894  28.069 -45.679  1.00  1.09           H  
ATOM   5773 1HB  SER A 399      10.402  27.234 -44.196  1.00  1.09           H  
ATOM   5774 2HB  SER A 399       9.052  28.086 -43.478  1.00  1.09           H  
ATOM   5775  HG  SER A 399       8.972  25.604 -44.802  1.00  1.09           H  
ATOM   5776  N   ARG A 400      10.922  29.372 -45.997  1.00  1.41           N  
ATOM   5777  CA  ARG A 400      11.585  30.662 -46.149  1.00  1.41           C  
ATOM   5778  C   ARG A 400      11.044  31.418 -47.355  1.00  1.41           C  
ATOM   5779  O   ARG A 400      10.944  32.643 -47.336  1.00  1.41           O  
ATOM   5780  CB  ARG A 400      13.092  30.508 -46.285  1.00  1.41           C  
ATOM   5781  CG  ARG A 400      13.823  30.126 -45.005  1.00  1.41           C  
ATOM   5782  CD  ARG A 400      15.316  30.193 -45.169  1.00  1.41           C  
ATOM   5783  NE  ARG A 400      15.845  29.118 -45.998  1.00  1.41           N  
ATOM   5784  CZ  ARG A 400      17.091  29.099 -46.519  1.00  1.41           C  
ATOM   5785  NH1 ARG A 400      17.909  30.109 -46.300  1.00  1.41           N  
ATOM   5786  NH2 ARG A 400      17.495  28.070 -47.252  1.00  1.41           N  
ATOM   5787  H   ARG A 400      11.461  28.506 -46.059  1.00  1.41           H  
ATOM   5788  HA  ARG A 400      11.385  31.257 -45.258  1.00  1.41           H  
ATOM   5789 1HB  ARG A 400      13.302  29.728 -47.021  1.00  1.41           H  
ATOM   5790 2HB  ARG A 400      13.522  31.436 -46.657  1.00  1.41           H  
ATOM   5791 1HG  ARG A 400      13.531  30.797 -44.198  1.00  1.41           H  
ATOM   5792 2HG  ARG A 400      13.551  29.104 -44.743  1.00  1.41           H  
ATOM   5793 1HD  ARG A 400      15.578  31.139 -45.640  1.00  1.41           H  
ATOM   5794 2HD  ARG A 400      15.796  30.137 -44.192  1.00  1.41           H  
ATOM   5795  HE  ARG A 400      15.242  28.323 -46.190  1.00  1.41           H  
ATOM   5796 1HH1 ARG A 400      17.604  30.897 -45.744  1.00  1.41           H  
ATOM   5797 2HH1 ARG A 400      18.840  30.099 -46.694  1.00  1.41           H  
ATOM   5798 1HH2 ARG A 400      16.864  27.267 -47.430  1.00  1.41           H  
ATOM   5799 2HH2 ARG A 400      18.422  28.057 -47.639  1.00  1.41           H  
ATOM   5800  N   ALA A 401      10.705  30.696 -48.422  1.00  1.87           N  
ATOM   5801  CA  ALA A 401      10.136  31.336 -49.598  1.00  1.87           C  
ATOM   5802  C   ALA A 401       8.788  32.001 -49.272  1.00  1.87           C  
ATOM   5803  O   ALA A 401       8.465  33.069 -49.799  1.00  1.87           O  
ATOM   5804  CB  ALA A 401       9.960  30.313 -50.709  1.00  1.87           C  
ATOM   5805  H   ALA A 401      10.855  29.686 -48.419  1.00  1.87           H  
ATOM   5806  HA  ALA A 401      10.826  32.110 -49.929  1.00  1.87           H  
ATOM   5807 1HB  ALA A 401       9.562  30.802 -51.595  1.00  1.87           H  
ATOM   5808 2HB  ALA A 401      10.925  29.862 -50.941  1.00  1.87           H  
ATOM   5809 3HB  ALA A 401       9.273  29.542 -50.386  1.00  1.87           H  
ATOM   5810  N   ALA A 402       8.003  31.345 -48.407  1.00  2.47           N  
ATOM   5811  CA  ALA A 402       6.663  31.789 -48.016  1.00  2.47           C  
ATOM   5812  C   ALA A 402       6.582  32.776 -46.830  1.00  2.47           C  
ATOM   5813  O   ALA A 402       5.672  33.610 -46.795  1.00  2.47           O  
ATOM   5814  CB  ALA A 402       5.845  30.562 -47.664  1.00  2.47           C  
ATOM   5815  H   ALA A 402       8.339  30.454 -48.040  1.00  2.47           H  
ATOM   5816  HA  ALA A 402       6.222  32.280 -48.880  1.00  2.47           H  
ATOM   5817 1HB  ALA A 402       4.826  30.856 -47.427  1.00  2.47           H  
ATOM   5818 2HB  ALA A 402       5.843  29.877 -48.510  1.00  2.47           H  
ATOM   5819 3HB  ALA A 402       6.295  30.070 -46.799  1.00  2.47           H  
ATOM   5820  N   ALA A 403       7.474  32.645 -45.848  1.00  3.15           N  
ATOM   5821  CA  ALA A 403       7.424  33.431 -44.613  1.00  3.15           C  
ATOM   5822  C   ALA A 403       8.573  34.428 -44.517  1.00  3.15           C  
ATOM   5823  O   ALA A 403       8.344  35.635 -44.617  1.00  3.15           O  
ATOM   5824  OXT ALA A 403       9.605  34.062 -43.954  1.00  3.15           O  
ATOM   5825  CB  ALA A 403       7.456  32.499 -43.409  1.00  3.15           C  
ATOM   5826  H   ALA A 403       8.196  31.940 -45.941  1.00  3.15           H  
ATOM   5827  HA  ALA A 403       6.491  33.991 -44.605  1.00  3.15           H  
ATOM   5828 1HB  ALA A 403       7.389  33.079 -42.490  1.00  3.15           H  
ATOM   5829 2HB  ALA A 403       6.618  31.809 -43.466  1.00  3.15           H  
ATOM   5830 3HB  ALA A 403       8.388  31.938 -43.421  1.00  3.15           H  
ENDMDL

REMARK ID 687355 DOMAINID 679015 MODEL 2 2025-08-30_00000090_full_19
MODEL     2
ATOM      1  N   SER A   1       1.565  -0.119  -1.698  1.00 12.92           N  
ATOM      2  CA  SER A   1       2.313   0.917  -2.389  1.00 12.92           C  
ATOM      3  C   SER A   1       1.916   2.286  -1.862  1.00 12.92           C  
ATOM      4  O   SER A   1       1.628   3.214  -2.626  1.00 12.92           O  
ATOM      5  CB  SER A   1       2.074   0.838  -3.885  1.00 12.92           C  
ATOM      6  OG  SER A   1       2.543  -0.376  -4.407  1.00 12.92           O  
ATOM      7 1H   SER A   1       1.686  -1.011  -2.152  1.00 12.92           H  
ATOM      8 2H   SER A   1       1.949  -0.160  -0.757  1.00 12.92           H  
ATOM      9 3H   SER A   1       0.588   0.124  -1.653  1.00 12.92           H  
ATOM     10  HA  SER A   1       3.375   0.766  -2.187  1.00 12.92           H  
ATOM     11 1HB  SER A   1       1.009   0.938  -4.086  1.00 12.92           H  
ATOM     12 2HB  SER A   1       2.580   1.667  -4.375  1.00 12.92           H  
ATOM     13  HG  SER A   1       2.160  -1.062  -3.853  1.00 12.92           H  
ATOM     14  N   SER A   2       1.955   2.430  -0.539  1.00 12.81           N  
ATOM     15  CA  SER A   2       1.594   3.679   0.144  1.00 12.81           C  
ATOM     16  C   SER A   2       2.557   4.808  -0.201  1.00 12.81           C  
ATOM     17  O   SER A   2       2.223   5.984  -0.103  1.00 12.81           O  
ATOM     18  CB  SER A   2       1.572   3.484   1.650  1.00 12.81           C  
ATOM     19  OG  SER A   2       0.555   2.588   2.037  1.00 12.81           O  
ATOM     20  H   SER A   2       2.244   1.632   0.027  1.00 12.81           H  
ATOM     21  HA  SER A   2       0.595   3.972  -0.179  1.00 12.81           H  
ATOM     22 1HB  SER A   2       2.538   3.113   1.991  1.00 12.81           H  
ATOM     23 2HB  SER A   2       1.410   4.450   2.128  1.00 12.81           H  
ATOM     24  HG  SER A   2       0.956   1.682   1.999  1.00 12.81           H  
ATOM     25  N   GLY A   3       3.746   4.442  -0.665  1.00 12.64           N  
ATOM     26  CA  GLY A   3       4.780   5.396  -1.049  1.00 12.64           C  
ATOM     27  C   GLY A   3       4.359   6.295  -2.209  1.00 12.64           C  
ATOM     28  O   GLY A   3       4.989   7.322  -2.456  1.00 12.64           O  
ATOM     29  H   GLY A   3       3.944   3.455  -0.729  1.00 12.64           H  
ATOM     30 1HA  GLY A   3       5.032   6.015  -0.188  1.00 12.64           H  
ATOM     31 2HA  GLY A   3       5.682   4.853  -1.326  1.00 12.64           H  
ATOM     32  N   LEU A   4       3.292   5.927  -2.920  1.00 12.38           N  
ATOM     33  CA  LEU A   4       2.804   6.729  -4.026  1.00 12.38           C  
ATOM     34  C   LEU A   4       1.786   7.796  -3.594  1.00 12.38           C  
ATOM     35  O   LEU A   4       1.365   8.630  -4.409  1.00 12.38           O  
ATOM     36  CB  LEU A   4       2.181   5.794  -5.055  1.00 12.38           C  
ATOM     37  CG  LEU A   4       3.153   4.802  -5.665  1.00 12.38           C  
ATOM     38  CD1 LEU A   4       2.403   3.871  -6.593  1.00 12.38           C  
ATOM     39  CD2 LEU A   4       4.249   5.567  -6.400  1.00 12.38           C  
ATOM     40  H   LEU A   4       2.794   5.064  -2.694  1.00 12.38           H  
ATOM     41  HA  LEU A   4       3.656   7.233  -4.480  1.00 12.38           H  
ATOM     42 1HB  LEU A   4       1.394   5.222  -4.558  1.00 12.38           H  
ATOM     43 2HB  LEU A   4       1.737   6.371  -5.847  1.00 12.38           H  
ATOM     44  HG  LEU A   4       3.599   4.197  -4.873  1.00 12.38           H  
ATOM     45 1HD1 LEU A   4       3.097   3.148  -7.021  1.00 12.38           H  
ATOM     46 2HD1 LEU A   4       1.632   3.345  -6.029  1.00 12.38           H  
ATOM     47 3HD1 LEU A   4       1.940   4.447  -7.391  1.00 12.38           H  
ATOM     48 1HD2 LEU A   4       4.957   4.862  -6.835  1.00 12.38           H  
ATOM     49 2HD2 LEU A   4       3.806   6.167  -7.191  1.00 12.38           H  
ATOM     50 3HD2 LEU A   4       4.772   6.220  -5.698  1.00 12.38           H  
ATOM     51  N   VAL A   5       1.408   7.784  -2.312  1.00 12.02           N  
ATOM     52  CA  VAL A   5       0.418   8.699  -1.762  1.00 12.02           C  
ATOM     53  C   VAL A   5       0.911  10.112  -1.366  1.00 12.02           C  
ATOM     54  O   VAL A   5       0.330  11.093  -1.844  1.00 12.02           O  
ATOM     55  CB  VAL A   5      -0.275   8.049  -0.548  1.00 12.02           C  
ATOM     56  CG1 VAL A   5      -1.216   9.043   0.099  1.00 12.02           C  
ATOM     57  CG2 VAL A   5      -1.008   6.804  -1.012  1.00 12.02           C  
ATOM     58  H   VAL A   5       1.805   7.088  -1.679  1.00 12.02           H  
ATOM     59  HA  VAL A   5      -0.348   8.830  -2.526  1.00 12.02           H  
ATOM     60  HB  VAL A   5       0.458   7.768   0.191  1.00 12.02           H  
ATOM     61 1HG1 VAL A   5      -1.697   8.579   0.958  1.00 12.02           H  
ATOM     62 2HG1 VAL A   5      -0.653   9.915   0.429  1.00 12.02           H  
ATOM     63 3HG1 VAL A   5      -1.972   9.349  -0.622  1.00 12.02           H  
ATOM     64 1HG2 VAL A   5      -1.494   6.328  -0.160  1.00 12.02           H  
ATOM     65 2HG2 VAL A   5      -1.756   7.079  -1.754  1.00 12.02           H  
ATOM     66 3HG2 VAL A   5      -0.292   6.109  -1.455  1.00 12.02           H  
ATOM     67  N   PRO A   6       2.009  10.288  -0.581  1.00 11.58           N  
ATOM     68  CA  PRO A   6       2.450  11.557  -0.016  1.00 11.58           C  
ATOM     69  C   PRO A   6       2.876  12.548  -1.081  1.00 11.58           C  
ATOM     70  O   PRO A   6       3.014  13.734  -0.805  1.00 11.58           O  
ATOM     71  CB  PRO A   6       3.619  11.156   0.885  1.00 11.58           C  
ATOM     72  CG  PRO A   6       4.147   9.896   0.292  1.00 11.58           C  
ATOM     73  CD  PRO A   6       2.947   9.178  -0.261  1.00 11.58           C  
ATOM     74  HA  PRO A   6       1.633  11.976   0.590  1.00 11.58           H  
ATOM     75 1HB  PRO A   6       4.366  11.963   0.923  1.00 11.58           H  
ATOM     76 2HB  PRO A   6       3.263  10.999   1.923  1.00 11.58           H  
ATOM     77 1HG  PRO A   6       4.905  10.115  -0.475  1.00 11.58           H  
ATOM     78 2HG  PRO A   6       4.648   9.305   1.079  1.00 11.58           H  
ATOM     79 1HD  PRO A   6       3.325   8.695  -1.128  1.00 11.58           H  
ATOM     80 2HD  PRO A   6       2.547   8.487   0.494  1.00 11.58           H  
ATOM     81  N   ARG A   7       3.060  12.079  -2.311  1.00 11.05           N  
ATOM     82  CA  ARG A   7       3.459  12.931  -3.417  1.00 11.05           C  
ATOM     83  C   ARG A   7       2.418  14.036  -3.653  1.00 11.05           C  
ATOM     84  O   ARG A   7       2.722  15.071  -4.254  1.00 11.05           O  
ATOM     85  CB  ARG A   7       3.560  12.110  -4.692  1.00 11.05           C  
ATOM     86  CG  ARG A   7       4.654  11.053  -4.727  1.00 11.05           C  
ATOM     87  CD  ARG A   7       4.662  10.370  -6.044  1.00 11.05           C  
ATOM     88  NE  ARG A   7       3.416   9.664  -6.277  1.00 11.05           N  
ATOM     89  CZ  ARG A   7       3.024   9.140  -7.436  1.00 11.05           C  
ATOM     90  NH1 ARG A   7       3.782   9.206  -8.514  1.00 11.05           N  
ATOM     91  NH2 ARG A   7       1.852   8.564  -7.454  1.00 11.05           N  
ATOM     92  H   ARG A   7       2.926  11.097  -2.496  1.00 11.05           H  
ATOM     93  HA  ARG A   7       4.423  13.386  -3.185  1.00 11.05           H  
ATOM     94 1HB  ARG A   7       2.612  11.587  -4.852  1.00 11.05           H  
ATOM     95 2HB  ARG A   7       3.710  12.774  -5.541  1.00 11.05           H  
ATOM     96 1HG  ARG A   7       5.627  11.513  -4.564  1.00 11.05           H  
ATOM     97 2HG  ARG A   7       4.464  10.301  -3.951  1.00 11.05           H  
ATOM     98 1HD  ARG A   7       4.794  11.102  -6.839  1.00 11.05           H  
ATOM     99 2HD  ARG A   7       5.473   9.643  -6.074  1.00 11.05           H  
ATOM    100  HE  ARG A   7       2.756   9.546  -5.495  1.00 11.05           H  
ATOM    101 1HH1 ARG A   7       4.683   9.662  -8.469  1.00 11.05           H  
ATOM    102 2HH1 ARG A   7       3.462   8.805  -9.382  1.00 11.05           H  
ATOM    103 1HH2 ARG A   7       1.310   8.571  -6.572  1.00 11.05           H  
ATOM    104 2HH2 ARG A   7       1.490   8.149  -8.297  1.00 11.05           H  
ATOM    105  N   GLY A   8       1.176  13.787  -3.210  1.00 10.42           N  
ATOM    106  CA  GLY A   8       0.075  14.727  -3.355  1.00 10.42           C  
ATOM    107  C   GLY A   8      -0.149  15.636  -2.135  1.00 10.42           C  
ATOM    108  O   GLY A   8      -1.142  16.367  -2.096  1.00 10.42           O  
ATOM    109  H   GLY A   8       0.989  12.902  -2.731  1.00 10.42           H  
ATOM    110 1HA  GLY A   8       0.253  15.346  -4.234  1.00 10.42           H  
ATOM    111 2HA  GLY A   8      -0.838  14.167  -3.552  1.00 10.42           H  
ATOM    112  N   SER A   9       0.744  15.601  -1.137  1.00  9.62           N  
ATOM    113  CA  SER A   9       0.548  16.397   0.079  1.00  9.62           C  
ATOM    114  C   SER A   9       1.813  17.133   0.514  1.00  9.62           C  
ATOM    115  O   SER A   9       2.807  16.517   0.894  1.00  9.62           O  
ATOM    116  CB  SER A   9       0.092  15.499   1.211  1.00  9.62           C  
ATOM    117  OG  SER A   9      -0.044  16.231   2.400  1.00  9.62           O  
ATOM    118  H   SER A   9       1.563  14.996  -1.198  1.00  9.62           H  
ATOM    119  HA  SER A   9      -0.225  17.141  -0.115  1.00  9.62           H  
ATOM    120 1HB  SER A   9      -0.859  15.037   0.951  1.00  9.62           H  
ATOM    121 2HB  SER A   9       0.821  14.697   1.350  1.00  9.62           H  
ATOM    122  HG  SER A   9       0.789  16.701   2.510  1.00  9.62           H  
ATOM    123  N   HIS A  10       1.757  18.466   0.489  1.00  8.57           N  
ATOM    124  CA  HIS A  10       2.929  19.281   0.794  1.00  8.57           C  
ATOM    125  C   HIS A  10       2.609  20.417   1.759  1.00  8.57           C  
ATOM    126  O   HIS A  10       1.650  21.164   1.576  1.00  8.57           O  
ATOM    127  CB  HIS A  10       3.502  19.849  -0.513  1.00  8.57           C  
ATOM    128  CG  HIS A  10       3.911  18.763  -1.475  1.00  8.57           C  
ATOM    129  ND1 HIS A  10       5.161  18.183  -1.465  1.00  8.57           N  
ATOM    130  CD2 HIS A  10       3.201  18.116  -2.433  1.00  8.57           C  
ATOM    131  CE1 HIS A  10       5.202  17.228  -2.383  1.00  8.57           C  
ATOM    132  NE2 HIS A  10       4.024  17.169  -2.974  1.00  8.57           N  
ATOM    133  H   HIS A  10       0.897  18.914   0.204  1.00  8.57           H  
ATOM    134  HA  HIS A  10       3.695  18.661   1.261  1.00  8.57           H  
ATOM    135 1HB  HIS A  10       2.758  20.477  -1.000  1.00  8.57           H  
ATOM    136 2HB  HIS A  10       4.370  20.472  -0.294  1.00  8.57           H  
ATOM    137  HD2 HIS A  10       2.161  18.293  -2.708  1.00  8.57           H  
ATOM    138  HE1 HIS A  10       6.056  16.589  -2.601  1.00  8.57           H  
ATOM    139  HE2 HIS A  10       3.739  16.510  -3.708  1.00  8.57           H  
ATOM    140  N   MET A  11       3.448  20.540   2.781  1.00  7.31           N  
ATOM    141  CA  MET A  11       3.351  21.566   3.820  1.00  7.31           C  
ATOM    142  C   MET A  11       4.650  22.350   3.883  1.00  7.31           C  
ATOM    143  O   MET A  11       5.054  22.852   4.931  1.00  7.31           O  
ATOM    144  CB  MET A  11       3.041  20.919   5.161  1.00  7.31           C  
ATOM    145  CG  MET A  11       4.133  20.000   5.661  1.00  7.31           C  
ATOM    146  SD  MET A  11       3.702  19.166   7.176  1.00  7.31           S  
ATOM    147  CE  MET A  11       5.095  18.078   7.329  1.00  7.31           C  
ATOM    148  H   MET A  11       4.206  19.870   2.848  1.00  7.31           H  
ATOM    149  HA  MET A  11       2.553  22.262   3.562  1.00  7.31           H  
ATOM    150 1HB  MET A  11       2.892  21.696   5.902  1.00  7.31           H  
ATOM    151 2HB  MET A  11       2.114  20.350   5.092  1.00  7.31           H  
ATOM    152 1HG  MET A  11       4.363  19.250   4.904  1.00  7.31           H  
ATOM    153 2HG  MET A  11       5.034  20.586   5.848  1.00  7.31           H  
ATOM    154 1HE  MET A  11       4.975  17.489   8.213  1.00  7.31           H  
ATOM    155 2HE  MET A  11       5.154  17.419   6.461  1.00  7.31           H  
ATOM    156 3HE  MET A  11       6.014  18.652   7.393  1.00  7.31           H  
ATOM    157  N   ASN A  12       5.300  22.465   2.735  1.00  5.98           N  
ATOM    158  CA  ASN A  12       6.598  23.120   2.610  1.00  5.98           C  
ATOM    159  C   ASN A  12       6.582  24.582   3.053  1.00  5.98           C  
ATOM    160  O   ASN A  12       7.587  25.099   3.544  1.00  5.98           O  
ATOM    161  CB  ASN A  12       7.066  23.014   1.176  1.00  5.98           C  
ATOM    162  CG  ASN A  12       7.466  21.619   0.822  1.00  5.98           C  
ATOM    163  OD1 ASN A  12       7.719  20.792   1.702  1.00  5.98           O  
ATOM    164  ND2 ASN A  12       7.522  21.334  -0.452  1.00  5.98           N  
ATOM    165  H   ASN A  12       4.880  22.057   1.913  1.00  5.98           H  
ATOM    166  HA  ASN A  12       7.307  22.594   3.252  1.00  5.98           H  
ATOM    167 1HB  ASN A  12       6.270  23.337   0.504  1.00  5.98           H  
ATOM    168 2HB  ASN A  12       7.917  23.677   1.021  1.00  5.98           H  
ATOM    169 1HD2 ASN A  12       7.783  20.413  -0.749  1.00  5.98           H  
ATOM    170 2HD2 ASN A  12       7.306  22.033  -1.131  1.00  5.98           H  
ATOM    171  N   SER A  13       5.421  25.233   2.942  1.00  4.72           N  
ATOM    172  CA  SER A  13       5.257  26.635   3.321  1.00  4.72           C  
ATOM    173  C   SER A  13       5.491  26.868   4.820  1.00  4.72           C  
ATOM    174  O   SER A  13       5.676  28.006   5.253  1.00  4.72           O  
ATOM    175  CB  SER A  13       3.872  27.121   2.933  1.00  4.72           C  
ATOM    176  OG  SER A  13       2.879  26.482   3.686  1.00  4.72           O  
ATOM    177  H   SER A  13       4.631  24.740   2.556  1.00  4.72           H  
ATOM    178  HA  SER A  13       5.993  27.222   2.772  1.00  4.72           H  
ATOM    179 1HB  SER A  13       3.812  28.198   3.087  1.00  4.72           H  
ATOM    180 2HB  SER A  13       3.706  26.932   1.875  1.00  4.72           H  
ATOM    181  HG  SER A  13       3.087  26.677   4.605  1.00  4.72           H  
ATOM    182  N   MET A  14       5.467  25.797   5.622  1.00  3.67           N  
ATOM    183  CA  MET A  14       5.721  25.905   7.050  1.00  3.67           C  
ATOM    184  C   MET A  14       7.182  26.228   7.353  1.00  3.67           C  
ATOM    185  O   MET A  14       7.477  26.802   8.404  1.00  3.67           O  
ATOM    186  CB  MET A  14       5.356  24.600   7.761  1.00  3.67           C  
ATOM    187  CG  MET A  14       3.885  24.282   7.826  1.00  3.67           C  
ATOM    188  SD  MET A  14       3.580  22.715   8.643  1.00  3.67           S  
ATOM    189  CE  MET A  14       4.109  23.099  10.303  1.00  3.67           C  
ATOM    190  H   MET A  14       5.303  24.867   5.233  1.00  3.67           H  
ATOM    191  HA  MET A  14       5.111  26.714   7.450  1.00  3.67           H  
ATOM    192 1HB  MET A  14       5.849  23.769   7.252  1.00  3.67           H  
ATOM    193 2HB  MET A  14       5.739  24.620   8.776  1.00  3.67           H  
ATOM    194 1HG  MET A  14       3.355  25.067   8.360  1.00  3.67           H  
ATOM    195 2HG  MET A  14       3.489  24.222   6.810  1.00  3.67           H  
ATOM    196 1HE  MET A  14       3.980  22.223  10.941  1.00  3.67           H  
ATOM    197 2HE  MET A  14       5.162  23.380  10.282  1.00  3.67           H  
ATOM    198 3HE  MET A  14       3.517  23.925  10.696  1.00  3.67           H  
ATOM    199  N   HIS A  15       8.085  25.867   6.423  1.00  2.87           N  
ATOM    200  CA  HIS A  15       9.535  25.958   6.591  1.00  2.87           C  
ATOM    201  C   HIS A  15       9.983  24.912   7.632  1.00  2.87           C  
ATOM    202  O   HIS A  15       9.239  24.617   8.576  1.00  2.87           O  
ATOM    203  CB  HIS A  15       9.981  27.384   7.003  1.00  2.87           C  
ATOM    204  CG  HIS A  15       9.680  28.430   5.961  1.00  2.87           C  
ATOM    205  ND1 HIS A  15      10.432  28.576   4.809  1.00  2.87           N  
ATOM    206  CD2 HIS A  15       8.706  29.366   5.896  1.00  2.87           C  
ATOM    207  CE1 HIS A  15       9.931  29.564   4.085  1.00  2.87           C  
ATOM    208  NE2 HIS A  15       8.885  30.060   4.722  1.00  2.87           N  
ATOM    209  H   HIS A  15       7.750  25.487   5.537  1.00  2.87           H  
ATOM    210  HA  HIS A  15       9.997  25.733   5.633  1.00  2.87           H  
ATOM    211 1HB  HIS A  15       9.549  27.693   7.940  1.00  2.87           H  
ATOM    212 2HB  HIS A  15      11.050  27.396   7.162  1.00  2.87           H  
ATOM    213  HD2 HIS A  15       7.922  29.535   6.637  1.00  2.87           H  
ATOM    214  HE1 HIS A  15      10.315  29.911   3.125  1.00  2.87           H  
ATOM    215  HE2 HIS A  15       8.303  30.822   4.404  1.00  2.87           H  
ATOM    216  N   PRO A  16      11.165  24.288   7.473  1.00  2.30           N  
ATOM    217  CA  PRO A  16      11.682  23.274   8.368  1.00  2.30           C  
ATOM    218  C   PRO A  16      11.881  23.766   9.790  1.00  2.30           C  
ATOM    219  O   PRO A  16      11.820  22.984  10.726  1.00  2.30           O  
ATOM    220  CB  PRO A  16      13.009  22.883   7.720  1.00  2.30           C  
ATOM    221  CG  PRO A  16      13.385  24.061   6.844  1.00  2.30           C  
ATOM    222  CD  PRO A  16      12.065  24.616   6.349  1.00  2.30           C  
ATOM    223  HA  PRO A  16      10.996  22.416   8.356  1.00  2.30           H  
ATOM    224 1HB  PRO A  16      13.751  22.702   8.510  1.00  2.30           H  
ATOM    225 2HB  PRO A  16      12.900  21.941   7.162  1.00  2.30           H  
ATOM    226 1HG  PRO A  16      13.965  24.791   7.426  1.00  2.30           H  
ATOM    227 2HG  PRO A  16      14.039  23.721   6.023  1.00  2.30           H  
ATOM    228 1HD  PRO A  16      12.180  25.691   6.197  1.00  2.30           H  
ATOM    229 2HD  PRO A  16      11.739  24.097   5.434  1.00  2.30           H  
ATOM    230  N   GLU A  17      12.069  25.071   9.984  1.00  1.93           N  
ATOM    231  CA  GLU A  17      12.245  25.543  11.351  1.00  1.93           C  
ATOM    232  C   GLU A  17      10.952  25.325  12.128  1.00  1.93           C  
ATOM    233  O   GLU A  17      10.967  24.795  13.243  1.00  1.93           O  
ATOM    234  CB  GLU A  17      12.675  27.006  11.376  1.00  1.93           C  
ATOM    235  CG  GLU A  17      12.976  27.547  12.771  1.00  1.93           C  
ATOM    236  CD  GLU A  17      13.560  28.938  12.743  1.00  1.93           C  
ATOM    237  OE1 GLU A  17      13.668  29.496  11.668  1.00  1.93           O  
ATOM    238  OE2 GLU A  17      13.917  29.436  13.783  1.00  1.93           O  
ATOM    239  H   GLU A  17      12.109  25.716   9.213  1.00  1.93           H  
ATOM    240  HA  GLU A  17      13.026  24.951  11.826  1.00  1.93           H  
ATOM    241 1HB  GLU A  17      13.574  27.129  10.770  1.00  1.93           H  
ATOM    242 2HB  GLU A  17      11.893  27.624  10.934  1.00  1.93           H  
ATOM    243 1HG  GLU A  17      12.048  27.564  13.346  1.00  1.93           H  
ATOM    244 2HG  GLU A  17      13.666  26.876  13.273  1.00  1.93           H  
ATOM    245  N   THR A  18       9.819  25.672  11.508  1.00  1.70           N  
ATOM    246  CA  THR A  18       8.524  25.500  12.143  1.00  1.70           C  
ATOM    247  C   THR A  18       8.313  24.034  12.400  1.00  1.70           C  
ATOM    248  O   THR A  18       7.857  23.647  13.473  1.00  1.70           O  
ATOM    249  CB  THR A  18       7.370  25.957  11.261  1.00  1.70           C  
ATOM    250  OG1 THR A  18       7.489  27.344  10.948  1.00  1.70           O  
ATOM    251  CG2 THR A  18       6.041  25.699  11.940  1.00  1.70           C  
ATOM    252  H   THR A  18       9.859  26.068  10.577  1.00  1.70           H  
ATOM    253  HA  THR A  18       8.510  26.037  13.092  1.00  1.70           H  
ATOM    254  HB  THR A  18       7.408  25.382  10.344  1.00  1.70           H  
ATOM    255  HG1 THR A  18       7.269  27.438   9.992  1.00  1.70           H  
ATOM    256 1HG2 THR A  18       5.233  26.006  11.276  1.00  1.70           H  
ATOM    257 2HG2 THR A  18       5.951  24.638  12.162  1.00  1.70           H  
ATOM    258 3HG2 THR A  18       5.986  26.267  12.861  1.00  1.70           H  
ATOM    259  N   LEU A  19       8.643  23.205  11.411  1.00  1.57           N  
ATOM    260  CA  LEU A  19       8.461  21.776  11.581  1.00  1.57           C  
ATOM    261  C   LEU A  19       9.309  21.219  12.725  1.00  1.57           C  
ATOM    262  O   LEU A  19       8.841  20.377  13.482  1.00  1.57           O  
ATOM    263  CB  LEU A  19       8.779  21.042  10.280  1.00  1.57           C  
ATOM    264  CG  LEU A  19       7.780  21.274   9.157  1.00  1.57           C  
ATOM    265  CD1 LEU A  19       8.289  20.686   7.854  1.00  1.57           C  
ATOM    266  CD2 LEU A  19       6.498  20.609   9.545  1.00  1.57           C  
ATOM    267  H   LEU A  19       9.006  23.587  10.533  1.00  1.57           H  
ATOM    268  HA  LEU A  19       7.411  21.597  11.825  1.00  1.57           H  
ATOM    269 1HB  LEU A  19       9.758  21.348   9.945  1.00  1.57           H  
ATOM    270 2HB  LEU A  19       8.810  19.971  10.484  1.00  1.57           H  
ATOM    271  HG  LEU A  19       7.620  22.349   9.016  1.00  1.57           H  
ATOM    272 1HD1 LEU A  19       7.548  20.856   7.071  1.00  1.57           H  
ATOM    273 2HD1 LEU A  19       9.220  21.163   7.574  1.00  1.57           H  
ATOM    274 3HD1 LEU A  19       8.452  19.611   7.971  1.00  1.57           H  
ATOM    275 1HD2 LEU A  19       5.768  20.762   8.763  1.00  1.57           H  
ATOM    276 2HD2 LEU A  19       6.674  19.546   9.676  1.00  1.57           H  
ATOM    277 3HD2 LEU A  19       6.135  21.029  10.475  1.00  1.57           H  
ATOM    278  N   MET A  20      10.539  21.705  12.894  1.00  1.50           N  
ATOM    279  CA  MET A  20      11.328  21.177  13.999  1.00  1.50           C  
ATOM    280  C   MET A  20      10.796  21.620  15.365  1.00  1.50           C  
ATOM    281  O   MET A  20      10.860  20.858  16.339  1.00  1.50           O  
ATOM    282  CB  MET A  20      12.783  21.617  13.897  1.00  1.50           C  
ATOM    283  CG  MET A  20      13.582  21.025  12.753  1.00  1.50           C  
ATOM    284  SD  MET A  20      13.373  19.296  12.655  1.00  1.50           S  
ATOM    285  CE  MET A  20      13.862  18.721  14.184  1.00  1.50           C  
ATOM    286  H   MET A  20      10.931  22.387  12.250  1.00  1.50           H  
ATOM    287  HA  MET A  20      11.287  20.092  13.960  1.00  1.50           H  
ATOM    288 1HB  MET A  20      12.812  22.704  13.778  1.00  1.50           H  
ATOM    289 2HB  MET A  20      13.289  21.384  14.820  1.00  1.50           H  
ATOM    290 1HG  MET A  20      13.279  21.455  11.816  1.00  1.50           H  
ATOM    291 2HG  MET A  20      14.640  21.239  12.895  1.00  1.50           H  
ATOM    292 1HE  MET A  20      13.733  17.649  14.208  1.00  1.50           H  
ATOM    293 2HE  MET A  20      14.880  18.972  14.391  1.00  1.50           H  
ATOM    294 3HE  MET A  20      13.229  19.195  14.917  1.00  1.50           H  
ATOM    295  N   VAL A  21      10.217  22.818  15.435  1.00  1.47           N  
ATOM    296  CA  VAL A  21       9.729  23.362  16.699  1.00  1.47           C  
ATOM    297  C   VAL A  21       8.334  22.900  17.091  1.00  1.47           C  
ATOM    298  O   VAL A  21       8.084  22.571  18.250  1.00  1.47           O  
ATOM    299  CB  VAL A  21       9.730  24.892  16.662  1.00  1.47           C  
ATOM    300  CG1 VAL A  21       9.113  25.434  17.931  1.00  1.47           C  
ATOM    301  CG2 VAL A  21      11.150  25.390  16.522  1.00  1.47           C  
ATOM    302  H   VAL A  21      10.193  23.402  14.595  1.00  1.47           H  
ATOM    303  HA  VAL A  21      10.418  23.052  17.477  1.00  1.47           H  
ATOM    304  HB  VAL A  21       9.129  25.229  15.814  1.00  1.47           H  
ATOM    305 1HG1 VAL A  21       9.104  26.522  17.897  1.00  1.47           H  
ATOM    306 2HG1 VAL A  21       8.095  25.067  18.031  1.00  1.47           H  
ATOM    307 3HG1 VAL A  21       9.705  25.100  18.770  1.00  1.47           H  
ATOM    308 1HG2 VAL A  21      11.154  26.478  16.488  1.00  1.47           H  
ATOM    309 2HG2 VAL A  21      11.734  25.050  17.374  1.00  1.47           H  
ATOM    310 3HG2 VAL A  21      11.591  25.001  15.610  1.00  1.47           H  
ATOM    311  N   HIS A  22       7.416  22.932  16.134  1.00  1.49           N  
ATOM    312  CA  HIS A  22       6.019  22.615  16.369  1.00  1.49           C  
ATOM    313  C   HIS A  22       5.583  21.308  15.723  1.00  1.49           C  
ATOM    314  O   HIS A  22       4.384  21.045  15.613  1.00  1.49           O  
ATOM    315  CB  HIS A  22       5.156  23.740  15.806  1.00  1.49           C  
ATOM    316  CG  HIS A  22       5.388  25.057  16.471  1.00  1.49           C  
ATOM    317  ND1 HIS A  22       4.900  25.356  17.726  1.00  1.49           N  
ATOM    318  CD2 HIS A  22       6.074  26.150  16.062  1.00  1.49           C  
ATOM    319  CE1 HIS A  22       5.269  26.581  18.057  1.00  1.49           C  
ATOM    320  NE2 HIS A  22       5.983  27.084  17.067  1.00  1.49           N  
ATOM    321  H   HIS A  22       7.690  23.199  15.196  1.00  1.49           H  
ATOM    322  HA  HIS A  22       5.840  22.537  17.439  1.00  1.49           H  
ATOM    323 1HB  HIS A  22       5.367  23.853  14.738  1.00  1.49           H  
ATOM    324 2HB  HIS A  22       4.104  23.481  15.907  1.00  1.49           H  
ATOM    325  HD1 HIS A  22       4.347  24.756  18.308  1.00  1.49           H  
ATOM    326  HD2 HIS A  22       6.634  26.372  15.155  1.00  1.49           H  
ATOM    327  HE1 HIS A  22       4.980  27.007  19.018  1.00  1.49           H  
ATOM    328  N   GLY A  23       6.538  20.504  15.264  1.00  1.54           N  
ATOM    329  CA  GLY A  23       6.192  19.239  14.634  1.00  1.54           C  
ATOM    330  C   GLY A  23       5.567  18.318  15.662  1.00  1.54           C  
ATOM    331  O   GLY A  23       5.965  18.297  16.829  1.00  1.54           O  
ATOM    332  H   GLY A  23       7.515  20.762  15.352  1.00  1.54           H  
ATOM    333 1HA  GLY A  23       5.500  19.411  13.810  1.00  1.54           H  
ATOM    334 2HA  GLY A  23       7.084  18.774  14.212  1.00  1.54           H  
ATOM    335  N   GLY A  24       4.614  17.518  15.238  1.00  1.62           N  
ATOM    336  CA  GLY A  24       3.961  16.615  16.163  1.00  1.62           C  
ATOM    337  C   GLY A  24       3.276  17.394  17.290  1.00  1.62           C  
ATOM    338  O   GLY A  24       2.367  18.190  17.052  1.00  1.62           O  
ATOM    339  H   GLY A  24       4.341  17.553  14.255  1.00  1.62           H  
ATOM    340 1HA  GLY A  24       3.218  16.031  15.621  1.00  1.62           H  
ATOM    341 2HA  GLY A  24       4.691  15.921  16.572  1.00  1.62           H  
ATOM    342  N   MET A  25       3.639  17.067  18.529  1.00  1.73           N  
ATOM    343  CA  MET A  25       3.148  17.634  19.809  1.00  1.73           C  
ATOM    344  C   MET A  25       1.652  17.506  20.163  1.00  1.73           C  
ATOM    345  O   MET A  25       1.319  17.261  21.331  1.00  1.73           O  
ATOM    346  CB  MET A  25       3.505  19.116  19.908  1.00  1.73           C  
ATOM    347  CG  MET A  25       4.961  19.435  20.095  1.00  1.73           C  
ATOM    348  SD  MET A  25       5.211  21.191  20.189  1.00  1.73           S  
ATOM    349  CE  MET A  25       4.308  21.503  21.729  1.00  1.73           C  
ATOM    350  H   MET A  25       4.387  16.392  18.592  1.00  1.73           H  
ATOM    351  HA  MET A  25       3.694  17.124  20.595  1.00  1.73           H  
ATOM    352 1HB  MET A  25       3.184  19.626  19.002  1.00  1.73           H  
ATOM    353 2HB  MET A  25       2.953  19.560  20.730  1.00  1.73           H  
ATOM    354 1HG  MET A  25       5.329  18.986  21.013  1.00  1.73           H  
ATOM    355 2HG  MET A  25       5.541  19.039  19.258  1.00  1.73           H  
ATOM    356 1HE  MET A  25       4.348  22.563  21.973  1.00  1.73           H  
ATOM    357 2HE  MET A  25       3.266  21.209  21.610  1.00  1.73           H  
ATOM    358 3HE  MET A  25       4.750  20.926  22.542  1.00  1.73           H  
ATOM    359  N   ASP A  26       0.774  17.558  19.177  1.00  1.86           N  
ATOM    360  CA  ASP A  26      -0.651  17.366  19.390  1.00  1.86           C  
ATOM    361  C   ASP A  26      -1.160  18.255  20.555  1.00  1.86           C  
ATOM    362  O   ASP A  26      -0.815  19.448  20.635  1.00  1.86           O  
ATOM    363  CB  ASP A  26      -0.913  15.881  19.661  1.00  1.86           C  
ATOM    364  CG  ASP A  26      -2.354  15.452  19.502  1.00  1.86           C  
ATOM    365  OD1 ASP A  26      -2.869  15.397  18.415  1.00  1.86           O  
ATOM    366  OD2 ASP A  26      -2.945  15.283  20.539  1.00  1.86           O  
ATOM    367  H   ASP A  26       1.118  17.785  18.250  1.00  1.86           H  
ATOM    368  HA  ASP A  26      -1.180  17.649  18.481  1.00  1.86           H  
ATOM    369 1HB  ASP A  26      -0.303  15.293  18.975  1.00  1.86           H  
ATOM    370 2HB  ASP A  26      -0.583  15.633  20.660  1.00  1.86           H  
ATOM    371  N   GLY A  27      -1.901  17.638  21.501  1.00  1.99           N  
ATOM    372  CA  GLY A  27      -2.509  18.262  22.678  1.00  1.99           C  
ATOM    373  C   GLY A  27      -1.545  18.967  23.630  1.00  1.99           C  
ATOM    374  O   GLY A  27      -1.983  19.702  24.519  1.00  1.99           O  
ATOM    375  H   GLY A  27      -2.149  16.660  21.362  1.00  1.99           H  
ATOM    376 1HA  GLY A  27      -3.260  18.978  22.338  1.00  1.99           H  
ATOM    377 2HA  GLY A  27      -3.058  17.497  23.227  1.00  1.99           H  
ATOM    378  N   LEU A  28      -0.236  18.774  23.468  1.00  2.09           N  
ATOM    379  CA  LEU A  28       0.687  19.479  24.345  1.00  2.09           C  
ATOM    380  C   LEU A  28       0.504  20.975  24.162  1.00  2.09           C  
ATOM    381  O   LEU A  28       0.629  21.747  25.116  1.00  2.09           O  
ATOM    382  CB  LEU A  28       2.137  19.153  24.017  1.00  2.09           C  
ATOM    383  CG  LEU A  28       2.635  17.790  24.308  1.00  2.09           C  
ATOM    384  CD1 LEU A  28       4.027  17.695  23.735  1.00  2.09           C  
ATOM    385  CD2 LEU A  28       2.636  17.553  25.806  1.00  2.09           C  
ATOM    386  H   LEU A  28       0.122  18.167  22.728  1.00  2.09           H  
ATOM    387  HA  LEU A  28       0.477  19.212  25.378  1.00  2.09           H  
ATOM    388 1HB  LEU A  28       2.284  19.323  22.960  1.00  2.09           H  
ATOM    389 2HB  LEU A  28       2.767  19.833  24.556  1.00  2.09           H  
ATOM    390  HG  LEU A  28       2.002  17.053  23.819  1.00  2.09           H  
ATOM    391 1HD1 LEU A  28       4.428  16.710  23.902  1.00  2.09           H  
ATOM    392 2HD1 LEU A  28       3.982  17.884  22.688  1.00  2.09           H  
ATOM    393 3HD1 LEU A  28       4.655  18.445  24.204  1.00  2.09           H  
ATOM    394 1HD2 LEU A  28       3.004  16.559  26.020  1.00  2.09           H  
ATOM    395 2HD2 LEU A  28       3.277  18.284  26.282  1.00  2.09           H  
ATOM    396 3HD2 LEU A  28       1.622  17.651  26.191  1.00  2.09           H  
ATOM    397  N   THR A  29       0.167  21.397  22.938  1.00  2.10           N  
ATOM    398  CA  THR A  29      -0.001  22.814  22.684  1.00  2.10           C  
ATOM    399  C   THR A  29      -1.144  23.356  23.537  1.00  2.10           C  
ATOM    400  O   THR A  29      -1.007  24.378  24.211  1.00  2.10           O  
ATOM    401  CB  THR A  29      -0.310  23.076  21.201  1.00  2.10           C  
ATOM    402  OG1 THR A  29       0.777  22.614  20.391  1.00  2.10           O  
ATOM    403  CG2 THR A  29      -0.520  24.555  20.974  1.00  2.10           C  
ATOM    404  H   THR A  29       0.010  20.722  22.186  1.00  2.10           H  
ATOM    405  HA  THR A  29       0.918  23.334  22.958  1.00  2.10           H  
ATOM    406  HB  THR A  29      -1.215  22.535  20.918  1.00  2.10           H  
ATOM    407  HG1 THR A  29       0.731  21.647  20.338  1.00  2.10           H  
ATOM    408 1HG2 THR A  29      -0.742  24.733  19.923  1.00  2.10           H  
ATOM    409 2HG2 THR A  29      -1.354  24.900  21.585  1.00  2.10           H  
ATOM    410 3HG2 THR A  29       0.383  25.098  21.251  1.00  2.10           H  
ATOM    411  N   GLU A  30      -2.260  22.627  23.549  1.00  2.02           N  
ATOM    412  CA  GLU A  30      -3.462  23.005  24.289  1.00  2.02           C  
ATOM    413  C   GLU A  30      -3.182  23.059  25.787  1.00  2.02           C  
ATOM    414  O   GLU A  30      -3.732  23.890  26.512  1.00  2.02           O  
ATOM    415  CB  GLU A  30      -4.593  22.016  23.992  1.00  2.02           C  
ATOM    416  CG  GLU A  30      -5.118  22.089  22.557  1.00  2.02           C  
ATOM    417  CD  GLU A  30      -6.187  21.060  22.247  1.00  2.02           C  
ATOM    418  OE1 GLU A  30      -6.420  20.199  23.062  1.00  2.02           O  
ATOM    419  OE2 GLU A  30      -6.764  21.139  21.188  1.00  2.02           O  
ATOM    420  H   GLU A  30      -2.274  21.776  23.007  1.00  2.02           H  
ATOM    421  HA  GLU A  30      -3.769  23.999  23.965  1.00  2.02           H  
ATOM    422 1HB  GLU A  30      -4.245  21.000  24.174  1.00  2.02           H  
ATOM    423 2HB  GLU A  30      -5.427  22.203  24.667  1.00  2.02           H  
ATOM    424 1HG  GLU A  30      -5.528  23.084  22.386  1.00  2.02           H  
ATOM    425 2HG  GLU A  30      -4.277  21.950  21.876  1.00  2.02           H  
ATOM    426  N   ALA A  31      -2.290  22.178  26.235  1.00  1.87           N  
ATOM    427  CA  ALA A  31      -1.889  22.074  27.628  1.00  1.87           C  
ATOM    428  C   ALA A  31      -0.905  23.171  28.045  1.00  1.87           C  
ATOM    429  O   ALA A  31      -0.574  23.281  29.228  1.00  1.87           O  
ATOM    430  CB  ALA A  31      -1.240  20.718  27.870  1.00  1.87           C  
ATOM    431  H   ALA A  31      -1.907  21.503  25.573  1.00  1.87           H  
ATOM    432  HA  ALA A  31      -2.784  22.165  28.241  1.00  1.87           H  
ATOM    433 1HB  ALA A  31      -0.968  20.625  28.918  1.00  1.87           H  
ATOM    434 2HB  ALA A  31      -1.940  19.929  27.598  1.00  1.87           H  
ATOM    435 3HB  ALA A  31      -0.347  20.636  27.256  1.00  1.87           H  
ATOM    436  N   GLY A  32      -0.401  23.962  27.090  1.00  1.69           N  
ATOM    437  CA  GLY A  32       0.585  24.987  27.400  1.00  1.69           C  
ATOM    438  C   GLY A  32       1.975  24.393  27.623  1.00  1.69           C  
ATOM    439  O   GLY A  32       2.801  24.982  28.324  1.00  1.69           O  
ATOM    440  H   GLY A  32      -0.708  23.875  26.123  1.00  1.69           H  
ATOM    441 1HA  GLY A  32       0.620  25.702  26.578  1.00  1.69           H  
ATOM    442 2HA  GLY A  32       0.271  25.533  28.288  1.00  1.69           H  
ATOM    443  N   VAL A  33       2.223  23.218  27.045  1.00  1.52           N  
ATOM    444  CA  VAL A  33       3.480  22.508  27.216  1.00  1.52           C  
ATOM    445  C   VAL A  33       4.267  22.381  25.905  1.00  1.52           C  
ATOM    446  O   VAL A  33       3.730  21.977  24.881  1.00  1.52           O  
ATOM    447  CB  VAL A  33       3.174  21.119  27.789  1.00  1.52           C  
ATOM    448  CG1 VAL A  33       4.418  20.361  27.927  1.00  1.52           C  
ATOM    449  CG2 VAL A  33       2.475  21.256  29.122  1.00  1.52           C  
ATOM    450  H   VAL A  33       1.510  22.788  26.457  1.00  1.52           H  
ATOM    451  HA  VAL A  33       4.090  23.054  27.935  1.00  1.52           H  
ATOM    452  HB  VAL A  33       2.524  20.580  27.094  1.00  1.52           H  
ATOM    453 1HG1 VAL A  33       4.208  19.364  28.315  1.00  1.52           H  
ATOM    454 2HG1 VAL A  33       4.854  20.283  26.954  1.00  1.52           H  
ATOM    455 3HG1 VAL A  33       5.097  20.876  28.602  1.00  1.52           H  
ATOM    456 1HG2 VAL A  33       2.253  20.267  29.517  1.00  1.52           H  
ATOM    457 2HG2 VAL A  33       3.120  21.791  29.818  1.00  1.52           H  
ATOM    458 3HG2 VAL A  33       1.551  21.806  28.999  1.00  1.52           H  
ATOM    459  N   HIS A  34       5.548  22.754  25.926  1.00  1.36           N  
ATOM    460  CA  HIS A  34       6.355  22.685  24.705  1.00  1.36           C  
ATOM    461  C   HIS A  34       7.024  21.325  24.410  1.00  1.36           C  
ATOM    462  O   HIS A  34       7.491  21.093  23.290  1.00  1.36           O  
ATOM    463  CB  HIS A  34       7.401  23.799  24.763  1.00  1.36           C  
ATOM    464  CG  HIS A  34       8.376  23.703  25.902  1.00  1.36           C  
ATOM    465  ND1 HIS A  34       7.993  23.811  27.227  1.00  1.36           N  
ATOM    466  CD2 HIS A  34       9.721  23.555  25.912  1.00  1.36           C  
ATOM    467  CE1 HIS A  34       9.061  23.706  27.999  1.00  1.36           C  
ATOM    468  NE2 HIS A  34      10.121  23.553  27.227  1.00  1.36           N  
ATOM    469  H   HIS A  34       5.955  23.094  26.785  1.00  1.36           H  
ATOM    470  HA  HIS A  34       5.712  22.907  23.860  1.00  1.36           H  
ATOM    471 1HB  HIS A  34       7.968  23.785  23.856  1.00  1.36           H  
ATOM    472 2HB  HIS A  34       6.902  24.765  24.820  1.00  1.36           H  
ATOM    473  HD2 HIS A  34      10.366  23.453  25.039  1.00  1.36           H  
ATOM    474  HE1 HIS A  34       9.067  23.749  29.088  1.00  1.36           H  
ATOM    475  HE2 HIS A  34      11.074  23.455  27.545  1.00  1.36           H  
ATOM    476  N   VAL A  35       7.059  20.443  25.407  1.00  1.25           N  
ATOM    477  CA  VAL A  35       7.670  19.116  25.297  1.00  1.25           C  
ATOM    478  C   VAL A  35       6.809  18.003  25.935  1.00  1.25           C  
ATOM    479  O   VAL A  35       6.135  18.250  26.926  1.00  1.25           O  
ATOM    480  CB  VAL A  35       9.056  19.118  25.961  1.00  1.25           C  
ATOM    481  CG1 VAL A  35      10.049  19.986  25.208  1.00  1.25           C  
ATOM    482  CG2 VAL A  35       8.878  19.659  27.358  1.00  1.25           C  
ATOM    483  H   VAL A  35       6.646  20.718  26.285  1.00  1.25           H  
ATOM    484  HA  VAL A  35       7.815  18.945  24.242  1.00  1.25           H  
ATOM    485  HB  VAL A  35       9.451  18.111  25.992  1.00  1.25           H  
ATOM    486 1HG1 VAL A  35      11.005  19.967  25.724  1.00  1.25           H  
ATOM    487 2HG1 VAL A  35      10.172  19.603  24.200  1.00  1.25           H  
ATOM    488 3HG1 VAL A  35       9.693  20.983  25.159  1.00  1.25           H  
ATOM    489 1HG2 VAL A  35       9.836  19.669  27.865  1.00  1.25           H  
ATOM    490 2HG2 VAL A  35       8.486  20.674  27.307  1.00  1.25           H  
ATOM    491 3HG2 VAL A  35       8.176  19.027  27.903  1.00  1.25           H  
ATOM    492  N   PRO A  36       6.889  16.751  25.467  1.00  1.18           N  
ATOM    493  CA  PRO A  36       6.175  15.599  25.992  1.00  1.18           C  
ATOM    494  C   PRO A  36       6.458  15.303  27.449  1.00  1.18           C  
ATOM    495  O   PRO A  36       7.552  15.534  27.939  1.00  1.18           O  
ATOM    496  CB  PRO A  36       6.731  14.463  25.134  1.00  1.18           C  
ATOM    497  CG  PRO A  36       7.183  15.110  23.869  1.00  1.18           C  
ATOM    498  CD  PRO A  36       7.677  16.455  24.268  1.00  1.18           C  
ATOM    499  HA  PRO A  36       5.102  15.721  25.836  1.00  1.18           H  
ATOM    500 1HB  PRO A  36       7.543  13.949  25.673  1.00  1.18           H  
ATOM    501 2HB  PRO A  36       5.943  13.714  24.964  1.00  1.18           H  
ATOM    502 1HG  PRO A  36       7.967  14.499  23.387  1.00  1.18           H  
ATOM    503 2HG  PRO A  36       6.356  15.172  23.160  1.00  1.18           H  
ATOM    504 1HD  PRO A  36       8.757  16.453  24.471  1.00  1.18           H  
ATOM    505 2HD  PRO A  36       7.386  17.097  23.446  1.00  1.18           H  
ATOM    506  N   ALA A  37       5.473  14.762  28.145  1.00  1.14           N  
ATOM    507  CA  ALA A  37       5.707  14.321  29.512  1.00  1.14           C  
ATOM    508  C   ALA A  37       6.508  13.022  29.457  1.00  1.14           C  
ATOM    509  O   ALA A  37       6.367  12.252  28.502  1.00  1.14           O  
ATOM    510  CB  ALA A  37       4.397  14.124  30.251  1.00  1.14           C  
ATOM    511  H   ALA A  37       4.568  14.623  27.721  1.00  1.14           H  
ATOM    512  HA  ALA A  37       6.305  15.073  30.027  1.00  1.14           H  
ATOM    513 1HB  ALA A  37       4.603  13.793  31.270  1.00  1.14           H  
ATOM    514 2HB  ALA A  37       3.848  15.066  30.278  1.00  1.14           H  
ATOM    515 3HB  ALA A  37       3.800  13.371  29.740  1.00  1.14           H  
ATOM    516  N   ILE A  38       7.297  12.735  30.486  1.00  1.13           N  
ATOM    517  CA  ILE A  38       8.016  11.465  30.496  1.00  1.13           C  
ATOM    518  C   ILE A  38       7.273  10.452  31.350  1.00  1.13           C  
ATOM    519  O   ILE A  38       7.047  10.683  32.538  1.00  1.13           O  
ATOM    520  CB  ILE A  38       9.426  11.593  31.089  1.00  1.13           C  
ATOM    521  CG1 ILE A  38      10.255  12.563  30.348  1.00  1.13           C  
ATOM    522  CG2 ILE A  38      10.112  10.253  30.996  1.00  1.13           C  
ATOM    523  CD1 ILE A  38      11.537  12.865  31.065  1.00  1.13           C  
ATOM    524  H   ILE A  38       7.403  13.386  31.250  1.00  1.13           H  
ATOM    525  HA  ILE A  38       8.089  11.083  29.479  1.00  1.13           H  
ATOM    526  HB  ILE A  38       9.363  11.905  32.129  1.00  1.13           H  
ATOM    527 1HG1 ILE A  38      10.488  12.140  29.391  1.00  1.13           H  
ATOM    528 2HG1 ILE A  38       9.699  13.491  30.197  1.00  1.13           H  
ATOM    529 1HG2 ILE A  38      11.110  10.320  31.423  1.00  1.13           H  
ATOM    530 2HG2 ILE A  38       9.535   9.528  31.532  1.00  1.13           H  
ATOM    531 3HG2 ILE A  38      10.182   9.956  29.952  1.00  1.13           H  
ATOM    532 1HD1 ILE A  38      12.130  13.556  30.502  1.00  1.13           H  
ATOM    533 2HD1 ILE A  38      11.314  13.297  32.039  1.00  1.13           H  
ATOM    534 3HD1 ILE A  38      12.087  11.944  31.195  1.00  1.13           H  
ATOM    535  N   ASP A  39       6.891   9.338  30.746  1.00  1.15           N  
ATOM    536  CA  ASP A  39       6.189   8.281  31.458  1.00  1.15           C  
ATOM    537  C   ASP A  39       7.076   7.050  31.565  1.00  1.15           C  
ATOM    538  O   ASP A  39       7.266   6.323  30.590  1.00  1.15           O  
ATOM    539  CB  ASP A  39       4.885   7.895  30.778  1.00  1.15           C  
ATOM    540  CG  ASP A  39       4.121   6.832  31.581  1.00  1.15           C  
ATOM    541  OD1 ASP A  39       4.618   6.414  32.622  1.00  1.15           O  
ATOM    542  OD2 ASP A  39       3.127   6.350  31.083  1.00  1.15           O  
ATOM    543  H   ASP A  39       7.102   9.225  29.766  1.00  1.15           H  
ATOM    544  HA  ASP A  39       5.962   8.627  32.467  1.00  1.15           H  
ATOM    545 1HB  ASP A  39       4.253   8.778  30.659  1.00  1.15           H  
ATOM    546 2HB  ASP A  39       5.093   7.498  29.794  1.00  1.15           H  
ATOM    547  N   LEU A  40       7.615   6.818  32.751  1.00  1.18           N  
ATOM    548  CA  LEU A  40       8.581   5.751  32.973  1.00  1.18           C  
ATOM    549  C   LEU A  40       7.951   4.459  33.496  1.00  1.18           C  
ATOM    550  O   LEU A  40       8.659   3.581  33.994  1.00  1.18           O  
ATOM    551  CB  LEU A  40       9.655   6.232  33.944  1.00  1.18           C  
ATOM    552  CG  LEU A  40      10.446   7.440  33.464  1.00  1.18           C  
ATOM    553  CD1 LEU A  40      11.432   7.857  34.525  1.00  1.18           C  
ATOM    554  CD2 LEU A  40      11.147   7.094  32.139  1.00  1.18           C  
ATOM    555  H   LEU A  40       7.366   7.429  33.517  1.00  1.18           H  
ATOM    556  HA  LEU A  40       9.058   5.524  32.019  1.00  1.18           H  
ATOM    557 1HB  LEU A  40       9.175   6.498  34.885  1.00  1.18           H  
ATOM    558 2HB  LEU A  40      10.353   5.417  34.129  1.00  1.18           H  
ATOM    559  HG  LEU A  40       9.767   8.264  33.317  1.00  1.18           H  
ATOM    560 1HD1 LEU A  40      11.973   8.732  34.191  1.00  1.18           H  
ATOM    561 2HD1 LEU A  40      10.894   8.098  35.442  1.00  1.18           H  
ATOM    562 3HD1 LEU A  40      12.131   7.045  34.715  1.00  1.18           H  
ATOM    563 1HD2 LEU A  40      11.701   7.949  31.781  1.00  1.18           H  
ATOM    564 2HD2 LEU A  40      11.832   6.263  32.295  1.00  1.18           H  
ATOM    565 3HD2 LEU A  40      10.400   6.811  31.403  1.00  1.18           H  
ATOM    566  N   SER A  41       6.626   4.343  33.398  1.00  1.23           N  
ATOM    567  CA  SER A  41       5.942   3.146  33.866  1.00  1.23           C  
ATOM    568  C   SER A  41       6.463   1.899  33.162  1.00  1.23           C  
ATOM    569  O   SER A  41       6.871   1.937  32.006  1.00  1.23           O  
ATOM    570  CB  SER A  41       4.451   3.256  33.599  1.00  1.23           C  
ATOM    571  OG  SER A  41       3.890   4.334  34.295  1.00  1.23           O  
ATOM    572  H   SER A  41       6.060   5.107  32.999  1.00  1.23           H  
ATOM    573  HA  SER A  41       6.115   3.045  34.939  1.00  1.23           H  
ATOM    574 1HB  SER A  41       4.277   3.385  32.528  1.00  1.23           H  
ATOM    575 2HB  SER A  41       3.961   2.332  33.897  1.00  1.23           H  
ATOM    576  HG  SER A  41       4.077   5.130  33.734  1.00  1.23           H  
ATOM    577  N   THR A  42       6.415   0.765  33.854  1.00  1.29           N  
ATOM    578  CA  THR A  42       6.816  -0.511  33.255  1.00  1.29           C  
ATOM    579  C   THR A  42       5.950  -0.843  32.047  1.00  1.29           C  
ATOM    580  O   THR A  42       6.421  -1.357  31.033  1.00  1.29           O  
ATOM    581  CB  THR A  42       6.704  -1.653  34.268  1.00  1.29           C  
ATOM    582  OG1 THR A  42       7.593  -1.406  35.365  1.00  1.29           O  
ATOM    583  CG2 THR A  42       7.044  -2.973  33.613  1.00  1.29           C  
ATOM    584  H   THR A  42       6.098   0.790  34.812  1.00  1.29           H  
ATOM    585  HA  THR A  42       7.852  -0.430  32.920  1.00  1.29           H  
ATOM    586  HB  THR A  42       5.681  -1.701  34.646  1.00  1.29           H  
ATOM    587  HG1 THR A  42       8.485  -1.285  35.027  1.00  1.29           H  
ATOM    588 1HG2 THR A  42       6.955  -3.774  34.345  1.00  1.29           H  
ATOM    589 2HG2 THR A  42       6.356  -3.156  32.786  1.00  1.29           H  
ATOM    590 3HG2 THR A  42       8.065  -2.938  33.235  1.00  1.29           H  
ATOM    591  N   THR A  43       4.665  -0.582  32.201  1.00  1.35           N  
ATOM    592  CA  THR A  43       3.665  -0.803  31.178  1.00  1.35           C  
ATOM    593  C   THR A  43       2.557   0.198  31.357  1.00  1.35           C  
ATOM    594  O   THR A  43       2.249   0.601  32.480  1.00  1.35           O  
ATOM    595  CB  THR A  43       3.050  -2.216  31.275  1.00  1.35           C  
ATOM    596  OG1 THR A  43       2.130  -2.435  30.173  1.00  1.35           O  
ATOM    597  CG2 THR A  43       2.288  -2.355  32.573  1.00  1.35           C  
ATOM    598  H   THR A  43       4.372  -0.180  33.075  1.00  1.35           H  
ATOM    599  HA  THR A  43       4.106  -0.660  30.198  1.00  1.35           H  
ATOM    600  HB  THR A  43       3.848  -2.959  31.231  1.00  1.35           H  
ATOM    601  HG1 THR A  43       1.339  -1.806  30.274  1.00  1.35           H  
ATOM    602 1HG2 THR A  43       1.853  -3.348  32.638  1.00  1.35           H  
ATOM    603 2HG2 THR A  43       2.960  -2.199  33.419  1.00  1.35           H  
ATOM    604 3HG2 THR A  43       1.493  -1.609  32.592  1.00  1.35           H  
ATOM    605  N   ASN A  44       1.915   0.570  30.272  1.00  1.41           N  
ATOM    606  CA  ASN A  44       0.715   1.340  30.391  1.00  1.41           C  
ATOM    607  C   ASN A  44      -0.269   0.315  30.934  1.00  1.41           C  
ATOM    608  O   ASN A  44      -0.152  -0.860  30.561  1.00  1.41           O  
ATOM    609  CB  ASN A  44       0.401   1.975  29.070  1.00  1.41           C  
ATOM    610  CG  ASN A  44      -0.775   2.877  28.965  1.00  1.41           C  
ATOM    611  OD1 ASN A  44      -1.819   2.436  28.464  1.00  1.41           O  
ATOM    612  ND2 ASN A  44      -0.643   4.110  29.400  1.00  1.41           N  
ATOM    613  H   ASN A  44       2.210   0.292  29.336  1.00  1.41           H  
ATOM    614  HA  ASN A  44       0.888   2.141  31.094  1.00  1.41           H  
ATOM    615 1HB  ASN A  44       1.292   2.504  28.730  1.00  1.41           H  
ATOM    616 2HB  ASN A  44       0.218   1.176  28.404  1.00  1.41           H  
ATOM    617 1HD2 ASN A  44      -1.409   4.752  29.341  1.00  1.41           H  
ATOM    618 2HD2 ASN A  44       0.231   4.414  29.790  1.00  1.41           H  
ATOM    619  N   PRO A  45      -1.103   0.639  31.930  1.00  1.48           N  
ATOM    620  CA  PRO A  45      -2.055  -0.276  32.520  1.00  1.48           C  
ATOM    621  C   PRO A  45      -2.923  -0.926  31.468  1.00  1.48           C  
ATOM    622  O   PRO A  45      -3.354  -0.280  30.511  1.00  1.48           O  
ATOM    623  CB  PRO A  45      -2.881   0.644  33.421  1.00  1.48           C  
ATOM    624  CG  PRO A  45      -1.921   1.746  33.802  1.00  1.48           C  
ATOM    625  CD  PRO A  45      -1.079   1.979  32.568  1.00  1.48           C  
ATOM    626  HA  PRO A  45      -1.511  -1.034  33.104  1.00  1.48           H  
ATOM    627 1HB  PRO A  45      -3.766   1.007  32.873  1.00  1.48           H  
ATOM    628 2HB  PRO A  45      -3.253   0.078  34.290  1.00  1.48           H  
ATOM    629 1HG  PRO A  45      -2.477   2.644  34.105  1.00  1.48           H  
ATOM    630 2HG  PRO A  45      -1.314   1.440  34.670  1.00  1.48           H  
ATOM    631 1HD  PRO A  45      -1.516   2.748  31.916  1.00  1.48           H  
ATOM    632 2HD  PRO A  45      -0.077   2.240  32.938  1.00  1.48           H  
ATOM    633  N   VAL A  46      -3.178  -2.208  31.665  1.00  1.54           N  
ATOM    634  CA  VAL A  46      -3.970  -2.998  30.745  1.00  1.54           C  
ATOM    635  C   VAL A  46      -5.251  -3.470  31.437  1.00  1.54           C  
ATOM    636  O   VAL A  46      -5.199  -4.083  32.500  1.00  1.54           O  
ATOM    637  CB  VAL A  46      -3.126  -4.193  30.257  1.00  1.54           C  
ATOM    638  CG1 VAL A  46      -3.918  -5.015  29.349  1.00  1.54           C  
ATOM    639  CG2 VAL A  46      -1.852  -3.691  29.557  1.00  1.54           C  
ATOM    640  H   VAL A  46      -2.795  -2.660  32.484  1.00  1.54           H  
ATOM    641  HA  VAL A  46      -4.241  -2.386  29.889  1.00  1.54           H  
ATOM    642  HB  VAL A  46      -2.857  -4.811  31.111  1.00  1.54           H  
ATOM    643 1HG1 VAL A  46      -3.339  -5.873  29.029  1.00  1.54           H  
ATOM    644 2HG1 VAL A  46      -4.782  -5.344  29.878  1.00  1.54           H  
ATOM    645 3HG1 VAL A  46      -4.211  -4.424  28.484  1.00  1.54           H  
ATOM    646 1HG2 VAL A  46      -1.272  -4.543  29.229  1.00  1.54           H  
ATOM    647 2HG2 VAL A  46      -2.114  -3.083  28.701  1.00  1.54           H  
ATOM    648 3HG2 VAL A  46      -1.258  -3.099  30.248  1.00  1.54           H  
ATOM    649  N   ASN A  47      -6.400  -3.169  30.832  1.00  1.60           N  
ATOM    650  CA  ASN A  47      -7.717  -3.503  31.392  1.00  1.60           C  
ATOM    651  C   ASN A  47      -8.023  -5.004  31.455  1.00  1.60           C  
ATOM    652  O   ASN A  47      -8.808  -5.457  32.287  1.00  1.60           O  
ATOM    653  CB  ASN A  47      -8.792  -2.809  30.584  1.00  1.60           C  
ATOM    654  CG  ASN A  47      -8.837  -1.325  30.825  1.00  1.60           C  
ATOM    655  OD1 ASN A  47      -8.408  -0.831  31.875  1.00  1.60           O  
ATOM    656  ND2 ASN A  47      -9.343  -0.600  29.862  1.00  1.60           N  
ATOM    657  H   ASN A  47      -6.361  -2.666  29.957  1.00  1.60           H  
ATOM    658  HA  ASN A  47      -7.749  -3.129  32.415  1.00  1.60           H  
ATOM    659 1HB  ASN A  47      -8.616  -2.990  29.521  1.00  1.60           H  
ATOM    660 2HB  ASN A  47      -9.762  -3.237  30.832  1.00  1.60           H  
ATOM    661 1HD2 ASN A  47      -9.397   0.395  29.956  1.00  1.60           H  
ATOM    662 2HD2 ASN A  47      -9.671  -1.038  29.023  1.00  1.60           H  
ATOM    663  N   ASP A  48      -7.420  -5.751  30.546  1.00  1.65           N  
ATOM    664  CA  ASP A  48      -7.596  -7.193  30.400  1.00  1.65           C  
ATOM    665  C   ASP A  48      -6.396  -7.736  29.660  1.00  1.65           C  
ATOM    666  O   ASP A  48      -5.922  -7.116  28.706  1.00  1.65           O  
ATOM    667  CB  ASP A  48      -8.886  -7.543  29.638  1.00  1.65           C  
ATOM    668  CG  ASP A  48      -9.285  -9.043  29.729  1.00  1.65           C  
ATOM    669  OD1 ASP A  48      -8.575  -9.878  29.187  1.00  1.65           O  
ATOM    670  OD2 ASP A  48     -10.293  -9.331  30.330  1.00  1.65           O  
ATOM    671  H   ASP A  48      -6.790  -5.279  29.920  1.00  1.65           H  
ATOM    672  HA  ASP A  48      -7.633  -7.651  31.389  1.00  1.65           H  
ATOM    673 1HB  ASP A  48      -9.709  -6.947  30.036  1.00  1.65           H  
ATOM    674 2HB  ASP A  48      -8.772  -7.272  28.586  1.00  1.65           H  
ATOM    675  N   VAL A  49      -5.945  -8.925  30.020  1.00  1.70           N  
ATOM    676  CA  VAL A  49      -4.815  -9.513  29.318  1.00  1.70           C  
ATOM    677  C   VAL A  49      -5.085  -9.633  27.817  1.00  1.70           C  
ATOM    678  O   VAL A  49      -4.149  -9.558  27.015  1.00  1.70           O  
ATOM    679  CB  VAL A  49      -4.482 -10.891  29.920  1.00  1.70           C  
ATOM    680  CG1 VAL A  49      -5.594 -11.904  29.620  1.00  1.70           C  
ATOM    681  CG2 VAL A  49      -3.164 -11.374  29.353  1.00  1.70           C  
ATOM    682  H   VAL A  49      -6.389  -9.422  30.782  1.00  1.70           H  
ATOM    683  HA  VAL A  49      -3.951  -8.865  29.463  1.00  1.70           H  
ATOM    684  HB  VAL A  49      -4.410 -10.793  31.001  1.00  1.70           H  
ATOM    685 1HG1 VAL A  49      -5.342 -12.859  30.074  1.00  1.70           H  
ATOM    686 2HG1 VAL A  49      -6.540 -11.541  30.033  1.00  1.70           H  
ATOM    687 3HG1 VAL A  49      -5.697 -12.043  28.550  1.00  1.70           H  
ATOM    688 1HG2 VAL A  49      -2.916 -12.340  29.788  1.00  1.70           H  
ATOM    689 2HG2 VAL A  49      -3.251 -11.473  28.271  1.00  1.70           H  
ATOM    690 3HG2 VAL A  49      -2.380 -10.655  29.591  1.00  1.70           H  
ATOM    691  N   ALA A  50      -6.359  -9.783  27.427  1.00  1.74           N  
ATOM    692  CA  ALA A  50      -6.711  -9.859  26.021  1.00  1.74           C  
ATOM    693  C   ALA A  50      -6.314  -8.569  25.308  1.00  1.74           C  
ATOM    694  O   ALA A  50      -5.880  -8.602  24.155  1.00  1.74           O  
ATOM    695  CB  ALA A  50      -8.200 -10.110  25.863  1.00  1.74           C  
ATOM    696  H   ALA A  50      -7.103  -9.832  28.132  1.00  1.74           H  
ATOM    697  HA  ALA A  50      -6.158 -10.683  25.575  1.00  1.74           H  
ATOM    698 1HB  ALA A  50      -8.449 -10.183  24.805  1.00  1.74           H  
ATOM    699 2HB  ALA A  50      -8.463 -11.038  26.370  1.00  1.74           H  
ATOM    700 3HB  ALA A  50      -8.752  -9.285  26.315  1.00  1.74           H  
ATOM    701  N   THR A  51      -6.456  -7.429  25.996  1.00  1.74           N  
ATOM    702  CA  THR A  51      -6.114  -6.133  25.428  1.00  1.74           C  
ATOM    703  C   THR A  51      -4.619  -6.048  25.255  1.00  1.74           C  
ATOM    704  O   THR A  51      -4.126  -5.606  24.218  1.00  1.74           O  
ATOM    705  CB  THR A  51      -6.592  -4.957  26.308  1.00  1.74           C  
ATOM    706  OG1 THR A  51      -8.029  -4.976  26.418  1.00  1.74           O  
ATOM    707  CG2 THR A  51      -6.118  -3.633  25.726  1.00  1.74           C  
ATOM    708  H   THR A  51      -6.754  -7.465  26.965  1.00  1.74           H  
ATOM    709  HA  THR A  51      -6.580  -6.045  24.445  1.00  1.74           H  
ATOM    710  HB  THR A  51      -6.177  -5.066  27.299  1.00  1.74           H  
ATOM    711  HG1 THR A  51      -8.417  -4.871  25.544  1.00  1.74           H  
ATOM    712 1HG2 THR A  51      -6.451  -2.813  26.364  1.00  1.74           H  
ATOM    713 2HG2 THR A  51      -5.028  -3.632  25.668  1.00  1.74           H  
ATOM    714 3HG2 THR A  51      -6.535  -3.509  24.723  1.00  1.74           H  
ATOM    715  N   GLY A  52      -3.886  -6.479  26.279  1.00  1.72           N  
ATOM    716  CA  GLY A  52      -2.429  -6.432  26.209  1.00  1.72           C  
ATOM    717  C   GLY A  52      -1.957  -7.276  25.028  1.00  1.72           C  
ATOM    718  O   GLY A  52      -1.076  -6.875  24.258  1.00  1.72           O  
ATOM    719  H   GLY A  52      -4.371  -6.835  27.107  1.00  1.72           H  
ATOM    720 1HA  GLY A  52      -2.102  -5.401  26.091  1.00  1.72           H  
ATOM    721 2HA  GLY A  52      -2.002  -6.814  27.136  1.00  1.72           H  
ATOM    722  N   GLY A  53      -2.603  -8.431  24.855  1.00  1.67           N  
ATOM    723  CA  GLY A  53      -2.323  -9.331  23.753  1.00  1.67           C  
ATOM    724  C   GLY A  53      -2.543  -8.637  22.415  1.00  1.67           C  
ATOM    725  O   GLY A  53      -1.619  -8.561  21.597  1.00  1.67           O  
ATOM    726  H   GLY A  53      -3.304  -8.712  25.539  1.00  1.67           H  
ATOM    727 1HA  GLY A  53      -1.297  -9.690  23.823  1.00  1.67           H  
ATOM    728 2HA  GLY A  53      -2.981 -10.197  23.828  1.00  1.67           H  
ATOM    729  N   ASP A  54      -3.757  -8.107  22.201  1.00  1.61           N  
ATOM    730  CA  ASP A  54      -4.075  -7.434  20.946  1.00  1.61           C  
ATOM    731  C   ASP A  54      -3.176  -6.237  20.680  1.00  1.61           C  
ATOM    732  O   ASP A  54      -2.743  -6.042  19.547  1.00  1.61           O  
ATOM    733  CB  ASP A  54      -5.539  -6.977  20.919  1.00  1.61           C  
ATOM    734  CG  ASP A  54      -6.554  -8.128  20.735  1.00  1.61           C  
ATOM    735  OD1 ASP A  54      -6.147  -9.213  20.384  1.00  1.61           O  
ATOM    736  OD2 ASP A  54      -7.731  -7.896  20.921  1.00  1.61           O  
ATOM    737  H   ASP A  54      -4.477  -8.192  22.922  1.00  1.61           H  
ATOM    738  HA  ASP A  54      -3.931  -8.149  20.137  1.00  1.61           H  
ATOM    739 1HB  ASP A  54      -5.765  -6.467  21.860  1.00  1.61           H  
ATOM    740 2HB  ASP A  54      -5.679  -6.250  20.120  1.00  1.61           H  
ATOM    741  N   SER A  55      -2.852  -5.454  21.705  1.00  1.55           N  
ATOM    742  CA  SER A  55      -2.009  -4.289  21.498  1.00  1.55           C  
ATOM    743  C   SER A  55      -0.638  -4.694  20.981  1.00  1.55           C  
ATOM    744  O   SER A  55      -0.137  -4.109  20.007  1.00  1.55           O  
ATOM    745  CB  SER A  55      -1.888  -3.487  22.762  1.00  1.55           C  
ATOM    746  OG  SER A  55      -1.062  -2.384  22.559  1.00  1.55           O  
ATOM    747  H   SER A  55      -3.220  -5.648  22.634  1.00  1.55           H  
ATOM    748  HA  SER A  55      -2.478  -3.654  20.751  1.00  1.55           H  
ATOM    749 1HB  SER A  55      -2.878  -3.149  23.069  1.00  1.55           H  
ATOM    750 2HB  SER A  55      -1.500  -4.109  23.564  1.00  1.55           H  
ATOM    751  HG  SER A  55      -1.320  -1.740  23.244  1.00  1.55           H  
ATOM    752  N   TYR A  56      -0.030  -5.704  21.619  1.00  1.48           N  
ATOM    753  CA  TYR A  56       1.263  -6.181  21.164  1.00  1.48           C  
ATOM    754  C   TYR A  56       1.149  -6.662  19.730  1.00  1.48           C  
ATOM    755  O   TYR A  56       1.981  -6.306  18.897  1.00  1.48           O  
ATOM    756  CB  TYR A  56       1.835  -7.302  22.021  1.00  1.48           C  
ATOM    757  CG  TYR A  56       3.217  -7.731  21.494  1.00  1.48           C  
ATOM    758  CD1 TYR A  56       4.317  -6.963  21.810  1.00  1.48           C  
ATOM    759  CD2 TYR A  56       3.375  -8.849  20.682  1.00  1.48           C  
ATOM    760  CE1 TYR A  56       5.582  -7.289  21.333  1.00  1.48           C  
ATOM    761  CE2 TYR A  56       4.641  -9.184  20.202  1.00  1.48           C  
ATOM    762  CZ  TYR A  56       5.743  -8.404  20.526  1.00  1.48           C  
ATOM    763  OH  TYR A  56       6.996  -8.743  20.040  1.00  1.48           O  
ATOM    764  H   TYR A  56      -0.478  -6.148  22.426  1.00  1.48           H  
ATOM    765  HA  TYR A  56       1.963  -5.347  21.181  1.00  1.48           H  
ATOM    766 1HB  TYR A  56       1.937  -6.967  23.052  1.00  1.48           H  
ATOM    767 2HB  TYR A  56       1.164  -8.163  22.009  1.00  1.48           H  
ATOM    768  HD1 TYR A  56       4.174  -6.100  22.437  1.00  1.48           H  
ATOM    769  HD2 TYR A  56       2.508  -9.460  20.418  1.00  1.48           H  
ATOM    770  HE1 TYR A  56       6.444  -6.670  21.591  1.00  1.48           H  
ATOM    771  HE2 TYR A  56       4.764 -10.061  19.564  1.00  1.48           H  
ATOM    772  HH  TYR A  56       7.658  -8.051  20.275  1.00  1.48           H  
ATOM    773  N   GLU A  57       0.121  -7.472  19.444  1.00  1.42           N  
ATOM    774  CA  GLU A  57      -0.078  -8.030  18.113  1.00  1.42           C  
ATOM    775  C   GLU A  57      -0.291  -6.932  17.075  1.00  1.42           C  
ATOM    776  O   GLU A  57       0.193  -7.038  15.941  1.00  1.42           O  
ATOM    777  CB  GLU A  57      -1.273  -8.987  18.108  1.00  1.42           C  
ATOM    778  CG  GLU A  57      -1.524  -9.730  16.786  1.00  1.42           C  
ATOM    779  CD  GLU A  57      -0.423 -10.704  16.403  1.00  1.42           C  
ATOM    780  OE1 GLU A  57       0.398 -11.018  17.234  1.00  1.42           O  
ATOM    781  OE2 GLU A  57      -0.438 -11.163  15.283  1.00  1.42           O  
ATOM    782  H   GLU A  57      -0.539  -7.724  20.183  1.00  1.42           H  
ATOM    783  HA  GLU A  57       0.811  -8.593  17.845  1.00  1.42           H  
ATOM    784 1HB  GLU A  57      -1.146  -9.727  18.898  1.00  1.42           H  
ATOM    785 2HB  GLU A  57      -2.177  -8.423  18.342  1.00  1.42           H  
ATOM    786 1HG  GLU A  57      -2.463 -10.277  16.870  1.00  1.42           H  
ATOM    787 2HG  GLU A  57      -1.638  -8.990  15.992  1.00  1.42           H  
ATOM    788  N   TRP A  58      -0.995  -5.856  17.430  1.00  1.36           N  
ATOM    789  CA  TRP A  58      -1.171  -4.825  16.433  1.00  1.36           C  
ATOM    790  C   TRP A  58       0.200  -4.269  16.075  1.00  1.36           C  
ATOM    791  O   TRP A  58       0.533  -4.151  14.895  1.00  1.36           O  
ATOM    792  CB  TRP A  58      -2.077  -3.676  16.911  1.00  1.36           C  
ATOM    793  CG  TRP A  58      -3.561  -4.014  17.008  1.00  1.36           C  
ATOM    794  CD1 TRP A  58      -4.349  -3.932  18.121  1.00  1.36           C  
ATOM    795  CD2 TRP A  58      -4.421  -4.527  15.957  1.00  1.36           C  
ATOM    796  NE1 TRP A  58      -5.628  -4.326  17.831  1.00  1.36           N  
ATOM    797  CE2 TRP A  58      -5.693  -4.695  16.517  1.00  1.36           C  
ATOM    798  CE3 TRP A  58      -4.220  -4.853  14.613  1.00  1.36           C  
ATOM    799  CZ2 TRP A  58      -6.763  -5.166  15.773  1.00  1.36           C  
ATOM    800  CZ3 TRP A  58      -5.287  -5.323  13.867  1.00  1.36           C  
ATOM    801  CH2 TRP A  58      -6.528  -5.474  14.430  1.00  1.36           C  
ATOM    802  H   TRP A  58      -1.417  -5.782  18.350  1.00  1.36           H  
ATOM    803  HA  TRP A  58      -1.615  -5.266  15.543  1.00  1.36           H  
ATOM    804 1HB  TRP A  58      -1.746  -3.358  17.905  1.00  1.36           H  
ATOM    805 2HB  TRP A  58      -1.959  -2.818  16.246  1.00  1.36           H  
ATOM    806  HD1 TRP A  58      -4.022  -3.592  19.097  1.00  1.36           H  
ATOM    807  HE1 TRP A  58      -6.397  -4.339  18.504  1.00  1.36           H  
ATOM    808  HE3 TRP A  58      -3.251  -4.749  14.164  1.00  1.36           H  
ATOM    809  HZ2 TRP A  58      -7.755  -5.297  16.207  1.00  1.36           H  
ATOM    810  HZ3 TRP A  58      -5.111  -5.571  12.818  1.00  1.36           H  
ATOM    811  HH2 TRP A  58      -7.347  -5.848  13.814  1.00  1.36           H  
ATOM    812  N   LEU A  59       1.059  -4.051  17.078  1.00  1.31           N  
ATOM    813  CA  LEU A  59       2.387  -3.535  16.770  1.00  1.31           C  
ATOM    814  C   LEU A  59       3.233  -4.557  16.029  1.00  1.31           C  
ATOM    815  O   LEU A  59       3.930  -4.223  15.076  1.00  1.31           O  
ATOM    816  CB  LEU A  59       3.157  -3.118  17.999  1.00  1.31           C  
ATOM    817  CG  LEU A  59       4.496  -2.504  17.647  1.00  1.31           C  
ATOM    818  CD1 LEU A  59       4.316  -1.319  16.770  1.00  1.31           C  
ATOM    819  CD2 LEU A  59       5.137  -2.088  18.848  1.00  1.31           C  
ATOM    820  H   LEU A  59       0.766  -4.193  18.049  1.00  1.31           H  
ATOM    821  HA  LEU A  59       2.267  -2.661  16.130  1.00  1.31           H  
ATOM    822 1HB  LEU A  59       2.594  -2.441  18.577  1.00  1.31           H  
ATOM    823 2HB  LEU A  59       3.345  -4.007  18.608  1.00  1.31           H  
ATOM    824  HG  LEU A  59       5.086  -3.235  17.113  1.00  1.31           H  
ATOM    825 1HD1 LEU A  59       5.288  -0.903  16.530  1.00  1.31           H  
ATOM    826 2HD1 LEU A  59       3.800  -1.619  15.862  1.00  1.31           H  
ATOM    827 3HD1 LEU A  59       3.742  -0.583  17.288  1.00  1.31           H  
ATOM    828 1HD2 LEU A  59       6.109  -1.651  18.635  1.00  1.31           H  
ATOM    829 2HD2 LEU A  59       4.495  -1.345  19.322  1.00  1.31           H  
ATOM    830 3HD2 LEU A  59       5.243  -2.957  19.474  1.00  1.31           H  
ATOM    831  N   ALA A  60       3.168  -5.817  16.448  1.00  1.28           N  
ATOM    832  CA  ALA A  60       3.947  -6.880  15.824  1.00  1.28           C  
ATOM    833  C   ALA A  60       3.600  -6.993  14.346  1.00  1.28           C  
ATOM    834  O   ALA A  60       4.446  -7.337  13.534  1.00  1.28           O  
ATOM    835  CB  ALA A  60       3.705  -8.204  16.513  1.00  1.28           C  
ATOM    836  H   ALA A  60       2.576  -6.040  17.240  1.00  1.28           H  
ATOM    837  HA  ALA A  60       5.000  -6.623  15.913  1.00  1.28           H  
ATOM    838 1HB  ALA A  60       4.314  -8.975  16.047  1.00  1.28           H  
ATOM    839 2HB  ALA A  60       3.968  -8.113  17.564  1.00  1.28           H  
ATOM    840 3HB  ALA A  60       2.653  -8.468  16.422  1.00  1.28           H  
ATOM    841  N   THR A  61       2.356  -6.697  13.991  1.00  1.29           N  
ATOM    842  CA  THR A  61       1.924  -6.733  12.605  1.00  1.29           C  
ATOM    843  C   THR A  61       2.038  -5.351  11.935  1.00  1.29           C  
ATOM    844  O   THR A  61       1.644  -5.179  10.781  1.00  1.29           O  
ATOM    845  CB  THR A  61       0.496  -7.284  12.507  1.00  1.29           C  
ATOM    846  OG1 THR A  61      -0.401  -6.455  13.259  1.00  1.29           O  
ATOM    847  CG2 THR A  61       0.459  -8.697  13.073  1.00  1.29           C  
ATOM    848  H   THR A  61       1.668  -6.474  14.712  1.00  1.29           H  
ATOM    849  HA  THR A  61       2.577  -7.416  12.062  1.00  1.29           H  
ATOM    850  HB  THR A  61       0.182  -7.295  11.467  1.00  1.29           H  
ATOM    851  HG1 THR A  61      -0.154  -6.526  14.221  1.00  1.29           H  
ATOM    852 1HG2 THR A  61      -0.554  -9.093  13.009  1.00  1.29           H  
ATOM    853 2HG2 THR A  61       1.133  -9.337  12.508  1.00  1.29           H  
ATOM    854 3HG2 THR A  61       0.769  -8.687  14.117  1.00  1.29           H  
ATOM    855  N   GLY A  62       2.552  -4.370  12.684  1.00  1.35           N  
ATOM    856  CA  GLY A  62       2.778  -3.001  12.249  1.00  1.35           C  
ATOM    857  C   GLY A  62       1.583  -2.046  12.301  1.00  1.35           C  
ATOM    858  O   GLY A  62       1.713  -0.868  11.945  1.00  1.35           O  
ATOM    859  H   GLY A  62       2.864  -4.587  13.619  1.00  1.35           H  
ATOM    860 1HA  GLY A  62       3.576  -2.591  12.859  1.00  1.35           H  
ATOM    861 2HA  GLY A  62       3.157  -3.039  11.239  1.00  1.35           H  
ATOM    862  N   HIS A  63       0.434  -2.502  12.769  1.00  1.47           N  
ATOM    863  CA  HIS A  63      -0.744  -1.648  12.774  1.00  1.47           C  
ATOM    864  C   HIS A  63      -0.713  -0.641  13.911  1.00  1.47           C  
ATOM    865  O   HIS A  63      -0.185  -0.917  14.985  1.00  1.47           O  
ATOM    866  CB  HIS A  63      -2.013  -2.481  12.886  1.00  1.47           C  
ATOM    867  CG  HIS A  63      -2.322  -3.341  11.691  1.00  1.47           C  
ATOM    868  ND1 HIS A  63      -1.887  -4.651  11.568  1.00  1.47           N  
ATOM    869  CD2 HIS A  63      -3.036  -3.076  10.572  1.00  1.47           C  
ATOM    870  CE1 HIS A  63      -2.321  -5.147  10.423  1.00  1.47           C  
ATOM    871  NE2 HIS A  63      -3.023  -4.211   9.799  1.00  1.47           N  
ATOM    872  H   HIS A  63       0.377  -3.448  13.141  1.00  1.47           H  
ATOM    873  HA  HIS A  63      -0.789  -1.090  11.840  1.00  1.47           H  
ATOM    874 1HB  HIS A  63      -1.897  -3.127  13.741  1.00  1.47           H  
ATOM    875 2HB  HIS A  63      -2.866  -1.830  13.083  1.00  1.47           H  
ATOM    876  HD1 HIS A  63      -1.342  -5.202  12.233  1.00  1.47           H  
ATOM    877  HD2 HIS A  63      -3.567  -2.188  10.228  1.00  1.47           H  
ATOM    878  HE1 HIS A  63      -2.079  -6.170  10.142  1.00  1.47           H  
ATOM    879  N   ALA A  64      -1.304   0.527  13.672  1.00  1.64           N  
ATOM    880  CA  ALA A  64      -1.401   1.576  14.681  1.00  1.64           C  
ATOM    881  C   ALA A  64      -2.225   1.138  15.882  1.00  1.64           C  
ATOM    882  O   ALA A  64      -3.218   0.429  15.731  1.00  1.64           O  
ATOM    883  CB  ALA A  64      -2.024   2.824  14.086  1.00  1.64           C  
ATOM    884  H   ALA A  64      -1.704   0.691  12.760  1.00  1.64           H  
ATOM    885  HA  ALA A  64      -0.398   1.816  15.018  1.00  1.64           H  
ATOM    886 1HB  ALA A  64      -2.063   3.605  14.842  1.00  1.64           H  
ATOM    887 2HB  ALA A  64      -1.424   3.164  13.243  1.00  1.64           H  
ATOM    888 3HB  ALA A  64      -3.034   2.599  13.745  1.00  1.64           H  
ATOM    889  N   LEU A  65      -1.843   1.614  17.068  1.00  1.85           N  
ATOM    890  CA  LEU A  65      -2.602   1.378  18.296  1.00  1.85           C  
ATOM    891  C   LEU A  65      -3.998   1.981  18.209  1.00  1.85           C  
ATOM    892  O   LEU A  65      -4.936   1.482  18.822  1.00  1.85           O  
ATOM    893  CB  LEU A  65      -1.900   1.971  19.521  1.00  1.85           C  
ATOM    894  CG  LEU A  65      -2.503   1.581  20.903  1.00  1.85           C  
ATOM    895  CD1 LEU A  65      -2.445   0.076  21.063  1.00  1.85           C  
ATOM    896  CD2 LEU A  65      -1.716   2.244  22.027  1.00  1.85           C  
ATOM    897  H   LEU A  65      -0.991   2.155  17.125  1.00  1.85           H  
ATOM    898  HA  LEU A  65      -2.697   0.301  18.436  1.00  1.85           H  
ATOM    899 1HB  LEU A  65      -0.893   1.656  19.514  1.00  1.85           H  
ATOM    900 2HB  LEU A  65      -1.924   3.057  19.444  1.00  1.85           H  
ATOM    901  HG  LEU A  65      -3.548   1.899  20.954  1.00  1.85           H  
ATOM    902 1HD1 LEU A  65      -2.863  -0.197  22.030  1.00  1.85           H  
ATOM    903 2HD1 LEU A  65      -3.015  -0.407  20.270  1.00  1.85           H  
ATOM    904 3HD1 LEU A  65      -1.416  -0.250  21.016  1.00  1.85           H  
ATOM    905 1HD2 LEU A  65      -2.150   1.956  22.987  1.00  1.85           H  
ATOM    906 2HD2 LEU A  65      -0.698   1.917  21.985  1.00  1.85           H  
ATOM    907 3HD2 LEU A  65      -1.758   3.327  21.916  1.00  1.85           H  
ATOM    908  N   LYS A  66      -4.120   3.091  17.474  1.00  2.02           N  
ATOM    909  CA  LYS A  66      -5.370   3.838  17.379  1.00  2.02           C  
ATOM    910  C   LYS A  66      -5.790   4.314  18.771  1.00  2.02           C  
ATOM    911  O   LYS A  66      -5.121   5.178  19.340  1.00  2.02           O  
ATOM    912  CB  LYS A  66      -6.457   2.995  16.703  1.00  2.02           C  
ATOM    913  CG  LYS A  66      -6.106   2.591  15.278  1.00  2.02           C  
ATOM    914  CD  LYS A  66      -7.223   1.808  14.625  1.00  2.02           C  
ATOM    915  CE  LYS A  66      -6.840   1.380  13.217  1.00  2.02           C  
ATOM    916  NZ  LYS A  66      -7.919   0.579  12.567  1.00  2.02           N  
ATOM    917  H   LYS A  66      -3.311   3.425  16.977  1.00  2.02           H  
ATOM    918  HA  LYS A  66      -5.200   4.722  16.765  1.00  2.02           H  
ATOM    919 1HB  LYS A  66      -6.661   2.087  17.262  1.00  2.02           H  
ATOM    920 2HB  LYS A  66      -7.383   3.569  16.661  1.00  2.02           H  
ATOM    921 1HG  LYS A  66      -5.898   3.482  14.688  1.00  2.02           H  
ATOM    922 2HG  LYS A  66      -5.214   1.972  15.291  1.00  2.02           H  
ATOM    923 1HD  LYS A  66      -7.436   0.920  15.222  1.00  2.02           H  
ATOM    924 2HD  LYS A  66      -8.123   2.422  14.582  1.00  2.02           H  
ATOM    925 1HE  LYS A  66      -6.645   2.266  12.616  1.00  2.02           H  
ATOM    926 2HE  LYS A  66      -5.930   0.777  13.264  1.00  2.02           H  
ATOM    927 1HZ  LYS A  66      -7.628   0.313  11.637  1.00  2.02           H  
ATOM    928 2HZ  LYS A  66      -8.098  -0.252  13.113  1.00  2.02           H  
ATOM    929 3HZ  LYS A  66      -8.762   1.132  12.510  1.00  2.02           H  
ATOM    930  N   ASP A  67      -6.888   3.790  19.310  1.00  2.11           N  
ATOM    931  CA  ASP A  67      -7.358   4.214  20.627  1.00  2.11           C  
ATOM    932  C   ASP A  67      -8.021   3.045  21.343  1.00  2.11           C  
ATOM    933  O   ASP A  67      -8.145   1.948  20.801  1.00  2.11           O  
ATOM    934  CB  ASP A  67      -8.339   5.402  20.484  1.00  2.11           C  
ATOM    935  CG  ASP A  67      -8.475   6.325  21.748  1.00  2.11           C  
ATOM    936  OD1 ASP A  67      -8.148   5.892  22.837  1.00  2.11           O  
ATOM    937  OD2 ASP A  67      -8.917   7.439  21.592  1.00  2.11           O  
ATOM    938  H   ASP A  67      -7.394   3.073  18.816  1.00  2.11           H  
ATOM    939  HA  ASP A  67      -6.501   4.534  21.219  1.00  2.11           H  
ATOM    940 1HB  ASP A  67      -8.020   6.026  19.649  1.00  2.11           H  
ATOM    941 2HB  ASP A  67      -9.329   5.017  20.238  1.00  2.11           H  
ATOM    942  N   GLY A  68      -8.413   3.259  22.588  1.00  2.07           N  
ATOM    943  CA  GLY A  68      -9.056   2.223  23.395  1.00  2.07           C  
ATOM    944  C   GLY A  68      -8.024   1.267  24.001  1.00  2.07           C  
ATOM    945  O   GLY A  68      -7.900   1.161  25.221  1.00  2.07           O  
ATOM    946  H   GLY A  68      -8.263   4.190  22.975  1.00  2.07           H  
ATOM    947 1HA  GLY A  68      -9.633   2.694  24.192  1.00  2.07           H  
ATOM    948 2HA  GLY A  68      -9.757   1.663  22.778  1.00  2.07           H  
ATOM    949  N   ASP A  69      -7.299   0.570  23.127  1.00  1.94           N  
ATOM    950  CA  ASP A  69      -6.246  -0.375  23.509  1.00  1.94           C  
ATOM    951  C   ASP A  69      -5.098   0.292  24.280  1.00  1.94           C  
ATOM    952  O   ASP A  69      -4.703   1.423  23.987  1.00  1.94           O  
ATOM    953  CB  ASP A  69      -5.705  -1.117  22.282  1.00  1.94           C  
ATOM    954  CG  ASP A  69      -6.686  -2.186  21.722  1.00  1.94           C  
ATOM    955  OD1 ASP A  69      -7.686  -2.443  22.358  1.00  1.94           O  
ATOM    956  OD2 ASP A  69      -6.403  -2.759  20.691  1.00  1.94           O  
ATOM    957  H   ASP A  69      -7.500   0.742  22.142  1.00  1.94           H  
ATOM    958  HA  ASP A  69      -6.692  -1.115  24.170  1.00  1.94           H  
ATOM    959 1HB  ASP A  69      -5.494  -0.390  21.490  1.00  1.94           H  
ATOM    960 2HB  ASP A  69      -4.767  -1.602  22.540  1.00  1.94           H  
ATOM    961  N   SER A  70      -4.553  -0.434  25.255  1.00  1.78           N  
ATOM    962  CA  SER A  70      -3.453   0.049  26.096  1.00  1.78           C  
ATOM    963  C   SER A  70      -2.065  -0.030  25.467  1.00  1.78           C  
ATOM    964  O   SER A  70      -1.776  -0.897  24.636  1.00  1.78           O  
ATOM    965  CB  SER A  70      -3.416  -0.738  27.381  1.00  1.78           C  
ATOM    966  OG  SER A  70      -4.571  -0.533  28.144  1.00  1.78           O  
ATOM    967  H   SER A  70      -4.934  -1.351  25.428  1.00  1.78           H  
ATOM    968  HA  SER A  70      -3.653   1.096  26.336  1.00  1.78           H  
ATOM    969 1HB  SER A  70      -3.302  -1.795  27.162  1.00  1.78           H  
ATOM    970 2HB  SER A  70      -2.538  -0.424  27.963  1.00  1.78           H  
ATOM    971  HG  SER A  70      -4.254  -0.511  29.075  1.00  1.78           H  
ATOM    972  N   ALA A  71      -1.154   0.827  25.935  1.00  1.62           N  
ATOM    973  CA  ALA A  71       0.237   0.802  25.447  1.00  1.62           C  
ATOM    974  C   ALA A  71       1.054  -0.240  26.228  1.00  1.62           C  
ATOM    975  O   ALA A  71       1.919   0.090  27.060  1.00  1.62           O  
ATOM    976  CB  ALA A  71       0.863   2.194  25.539  1.00  1.62           C  
ATOM    977  H   ALA A  71      -1.437   1.488  26.665  1.00  1.62           H  
ATOM    978  HA  ALA A  71       0.230   0.492  24.401  1.00  1.62           H  
ATOM    979 1HB  ALA A  71       1.883   2.172  25.180  1.00  1.62           H  
ATOM    980 2HB  ALA A  71       0.279   2.893  24.938  1.00  1.62           H  
ATOM    981 3HB  ALA A  71       0.881   2.538  26.528  1.00  1.62           H  
ATOM    982  N   VAL A  72       0.718  -1.497  25.986  1.00  1.51           N  
ATOM    983  CA  VAL A  72       1.307  -2.602  26.720  1.00  1.51           C  
ATOM    984  C   VAL A  72       2.809  -2.601  26.528  1.00  1.51           C  
ATOM    985  O   VAL A  72       3.297  -2.407  25.419  1.00  1.51           O  
ATOM    986  CB  VAL A  72       0.725  -3.929  26.230  1.00  1.51           C  
ATOM    987  CG1 VAL A  72       1.182  -4.179  24.800  1.00  1.51           C  
ATOM    988  CG2 VAL A  72       1.130  -5.059  27.155  1.00  1.51           C  
ATOM    989  H   VAL A  72      -0.008  -1.657  25.288  1.00  1.51           H  
ATOM    990  HA  VAL A  72       1.075  -2.483  27.779  1.00  1.51           H  
ATOM    991  HB  VAL A  72      -0.357  -3.851  26.215  1.00  1.51           H  
ATOM    992 1HG1 VAL A  72       0.749  -5.109  24.441  1.00  1.51           H  
ATOM    993 2HG1 VAL A  72       0.860  -3.359  24.163  1.00  1.51           H  
ATOM    994 3HG1 VAL A  72       2.255  -4.248  24.771  1.00  1.51           H  
ATOM    995 1HG2 VAL A  72       0.699  -5.992  26.797  1.00  1.51           H  
ATOM    996 2HG2 VAL A  72       2.190  -5.150  27.178  1.00  1.51           H  
ATOM    997 3HG2 VAL A  72       0.775  -4.854  28.158  1.00  1.51           H  
ATOM    998  N   TYR A  73       3.535  -2.826  27.615  1.00  1.43           N  
ATOM    999  CA  TYR A  73       5.003  -2.848  27.666  1.00  1.43           C  
ATOM   1000  C   TYR A  73       5.607  -1.453  27.444  1.00  1.43           C  
ATOM   1001  O   TYR A  73       6.825  -1.296  27.273  1.00  1.43           O  
ATOM   1002  CB  TYR A  73       5.610  -3.847  26.668  1.00  1.43           C  
ATOM   1003  CG  TYR A  73       5.042  -5.265  26.744  1.00  1.43           C  
ATOM   1004  CD1 TYR A  73       4.411  -5.834  25.642  1.00  1.43           C  
ATOM   1005  CD2 TYR A  73       5.131  -5.981  27.920  1.00  1.43           C  
ATOM   1006  CE1 TYR A  73       3.886  -7.100  25.710  1.00  1.43           C  
ATOM   1007  CE2 TYR A  73       4.599  -7.256  27.993  1.00  1.43           C  
ATOM   1008  CZ  TYR A  73       3.980  -7.814  26.891  1.00  1.43           C  
ATOM   1009  OH  TYR A  73       3.450  -9.082  26.966  1.00  1.43           O  
ATOM   1010  H   TYR A  73       3.031  -2.939  28.492  1.00  1.43           H  
ATOM   1011  HA  TYR A  73       5.299  -3.161  28.669  1.00  1.43           H  
ATOM   1012 1HB  TYR A  73       5.482  -3.483  25.665  1.00  1.43           H  
ATOM   1013 2HB  TYR A  73       6.683  -3.908  26.842  1.00  1.43           H  
ATOM   1014  HD1 TYR A  73       4.327  -5.285  24.729  1.00  1.43           H  
ATOM   1015  HD2 TYR A  73       5.617  -5.540  28.791  1.00  1.43           H  
ATOM   1016  HE1 TYR A  73       3.395  -7.536  24.843  1.00  1.43           H  
ATOM   1017  HE2 TYR A  73       4.670  -7.822  28.922  1.00  1.43           H  
ATOM   1018  HH  TYR A  73       3.578  -9.430  27.852  1.00  1.43           H  
ATOM   1019  N   GLN A  74       4.762  -0.430  27.539  1.00  1.38           N  
ATOM   1020  CA  GLN A  74       5.175   0.959  27.517  1.00  1.38           C  
ATOM   1021  C   GLN A  74       5.871   1.377  26.224  1.00  1.38           C  
ATOM   1022  O   GLN A  74       5.244   1.958  25.333  1.00  1.38           O  
ATOM   1023  CB  GLN A  74       6.077   1.261  28.723  1.00  1.38           C  
ATOM   1024  CG  GLN A  74       6.294   2.702  28.972  1.00  1.38           C  
ATOM   1025  CD  GLN A  74       4.971   3.283  29.400  1.00  1.38           C  
ATOM   1026  OE1 GLN A  74       3.962   2.566  29.388  1.00  1.38           O  
ATOM   1027  NE2 GLN A  74       4.959   4.522  29.798  1.00  1.38           N  
ATOM   1028  H   GLN A  74       3.763  -0.612  27.609  1.00  1.38           H  
ATOM   1029  HA  GLN A  74       4.276   1.568  27.610  1.00  1.38           H  
ATOM   1030 1HB  GLN A  74       5.627   0.870  29.618  1.00  1.38           H  
ATOM   1031 2HB  GLN A  74       7.046   0.788  28.636  1.00  1.38           H  
ATOM   1032 1HG  GLN A  74       7.026   2.851  29.760  1.00  1.38           H  
ATOM   1033 2HG  GLN A  74       6.620   3.189  28.060  1.00  1.38           H  
ATOM   1034 1HE2 GLN A  74       4.085   4.961  30.128  1.00  1.38           H  
ATOM   1035 2HE2 GLN A  74       5.825   5.063  29.839  1.00  1.38           H  
ATOM   1036  N   ARG A  75       7.176   1.111  26.144  1.00  1.34           N  
ATOM   1037  CA  ARG A  75       8.088   1.598  25.101  1.00  1.34           C  
ATOM   1038  C   ARG A  75       7.570   1.372  23.691  1.00  1.34           C  
ATOM   1039  O   ARG A  75       7.838   2.164  22.792  1.00  1.34           O  
ATOM   1040  CB  ARG A  75       9.427   0.877  25.239  1.00  1.34           C  
ATOM   1041  CG  ARG A  75      10.244   1.264  26.469  1.00  1.34           C  
ATOM   1042  CD  ARG A  75      11.332   0.270  26.798  1.00  1.34           C  
ATOM   1043  NE  ARG A  75      12.433   0.221  25.836  1.00  1.34           N  
ATOM   1044  CZ  ARG A  75      13.287  -0.831  25.731  1.00  1.34           C  
ATOM   1045  NH1 ARG A  75      13.114  -1.886  26.504  1.00  1.34           N  
ATOM   1046  NH2 ARG A  75      14.292  -0.808  24.873  1.00  1.34           N  
ATOM   1047  H   ARG A  75       7.542   0.505  26.874  1.00  1.34           H  
ATOM   1048  HA  ARG A  75       8.241   2.668  25.250  1.00  1.34           H  
ATOM   1049 1HB  ARG A  75       9.260  -0.199  25.269  1.00  1.34           H  
ATOM   1050 2HB  ARG A  75      10.041   1.092  24.365  1.00  1.34           H  
ATOM   1051 1HG  ARG A  75      10.733   2.212  26.264  1.00  1.34           H  
ATOM   1052 2HG  ARG A  75       9.586   1.368  27.333  1.00  1.34           H  
ATOM   1053 1HD  ARG A  75      11.754   0.531  27.769  1.00  1.34           H  
ATOM   1054 2HD  ARG A  75      10.893  -0.724  26.857  1.00  1.34           H  
ATOM   1055  HE  ARG A  75      12.591   1.027  25.234  1.00  1.34           H  
ATOM   1056 1HH1 ARG A  75      12.351  -1.907  27.166  1.00  1.34           H  
ATOM   1057 2HH1 ARG A  75      13.746  -2.672  26.435  1.00  1.34           H  
ATOM   1058 1HH2 ARG A  75      14.442   0.027  24.295  1.00  1.34           H  
ATOM   1059 2HH2 ARG A  75      14.926  -1.592  24.810  1.00  1.34           H  
ATOM   1060  N   LEU A  76       6.808   0.311  23.497  1.00  1.29           N  
ATOM   1061  CA  LEU A  76       6.295  -0.038  22.186  1.00  1.29           C  
ATOM   1062  C   LEU A  76       5.373   1.038  21.606  1.00  1.29           C  
ATOM   1063  O   LEU A  76       5.342   1.247  20.391  1.00  1.29           O  
ATOM   1064  CB  LEU A  76       5.507  -1.330  22.306  1.00  1.29           C  
ATOM   1065  CG  LEU A  76       6.291  -2.592  22.669  1.00  1.29           C  
ATOM   1066  CD1 LEU A  76       5.318  -3.693  22.763  1.00  1.29           C  
ATOM   1067  CD2 LEU A  76       7.401  -2.898  21.680  1.00  1.29           C  
ATOM   1068  H   LEU A  76       6.596  -0.283  24.288  1.00  1.29           H  
ATOM   1069  HA  LEU A  76       7.114  -0.183  21.504  1.00  1.29           H  
ATOM   1070 1HB  LEU A  76       4.784  -1.190  23.116  1.00  1.29           H  
ATOM   1071 2HB  LEU A  76       4.951  -1.496  21.435  1.00  1.29           H  
ATOM   1072  HG  LEU A  76       6.734  -2.453  23.657  1.00  1.29           H  
ATOM   1073 1HD1 LEU A  76       5.840  -4.596  23.070  1.00  1.29           H  
ATOM   1074 2HD1 LEU A  76       4.556  -3.433  23.491  1.00  1.29           H  
ATOM   1075 3HD1 LEU A  76       4.849  -3.846  21.794  1.00  1.29           H  
ATOM   1076 1HD2 LEU A  76       7.928  -3.800  21.997  1.00  1.29           H  
ATOM   1077 2HD2 LEU A  76       7.018  -3.052  20.702  1.00  1.29           H  
ATOM   1078 3HD2 LEU A  76       8.081  -2.075  21.665  1.00  1.29           H  
ATOM   1079  N   TRP A  77       4.577   1.664  22.476  1.00  1.22           N  
ATOM   1080  CA  TRP A  77       3.607   2.676  22.071  1.00  1.22           C  
ATOM   1081  C   TRP A  77       3.658   3.990  22.866  1.00  1.22           C  
ATOM   1082  O   TRP A  77       2.845   4.887  22.627  1.00  1.22           O  
ATOM   1083  CB  TRP A  77       2.200   2.122  22.160  1.00  1.22           C  
ATOM   1084  CG  TRP A  77       1.851   1.056  21.202  1.00  1.22           C  
ATOM   1085  CD1 TRP A  77       1.550  -0.242  21.488  1.00  1.22           C  
ATOM   1086  CD2 TRP A  77       1.748   1.190  19.779  1.00  1.22           C  
ATOM   1087  NE1 TRP A  77       1.232  -0.906  20.342  1.00  1.22           N  
ATOM   1088  CE2 TRP A  77       1.345  -0.040  19.284  1.00  1.22           C  
ATOM   1089  CE3 TRP A  77       1.947   2.250  18.895  1.00  1.22           C  
ATOM   1090  CZ2 TRP A  77       1.123  -0.241  17.937  1.00  1.22           C  
ATOM   1091  CZ3 TRP A  77       1.749   2.038  17.543  1.00  1.22           C  
ATOM   1092  CH2 TRP A  77       1.350   0.827  17.085  1.00  1.22           C  
ATOM   1093  H   TRP A  77       4.694   1.473  23.468  1.00  1.22           H  
ATOM   1094  HA  TRP A  77       3.805   2.922  21.029  1.00  1.22           H  
ATOM   1095 1HB  TRP A  77       2.083   1.680  23.110  1.00  1.22           H  
ATOM   1096 2HB  TRP A  77       1.479   2.932  22.074  1.00  1.22           H  
ATOM   1097  HD1 TRP A  77       1.539  -0.682  22.486  1.00  1.22           H  
ATOM   1098  HE1 TRP A  77       0.951  -1.885  20.281  1.00  1.22           H  
ATOM   1099  HE3 TRP A  77       2.262   3.225  19.266  1.00  1.22           H  
ATOM   1100  HZ2 TRP A  77       0.795  -1.197  17.532  1.00  1.22           H  
ATOM   1101  HZ3 TRP A  77       1.919   2.866  16.855  1.00  1.22           H  
ATOM   1102  HH2 TRP A  77       1.211   0.691  16.025  1.00  1.22           H  
ATOM   1103  N   GLN A  78       4.577   4.096  23.820  1.00  1.16           N  
ATOM   1104  CA  GLN A  78       4.658   5.253  24.710  1.00  1.16           C  
ATOM   1105  C   GLN A  78       4.602   6.582  23.922  1.00  1.16           C  
ATOM   1106  O   GLN A  78       5.376   6.755  22.975  1.00  1.16           O  
ATOM   1107  CB  GLN A  78       5.939   5.169  25.543  1.00  1.16           C  
ATOM   1108  CG  GLN A  78       5.971   6.048  26.760  1.00  1.16           C  
ATOM   1109  CD  GLN A  78       6.524   7.392  26.505  1.00  1.16           C  
ATOM   1110  OE1 GLN A  78       7.376   7.576  25.614  1.00  1.16           O  
ATOM   1111  NE2 GLN A  78       6.053   8.382  27.278  1.00  1.16           N  
ATOM   1112  H   GLN A  78       5.208   3.315  23.984  1.00  1.16           H  
ATOM   1113  HA  GLN A  78       3.838   5.166  25.407  1.00  1.16           H  
ATOM   1114 1HB  GLN A  78       6.084   4.166  25.881  1.00  1.16           H  
ATOM   1115 2HB  GLN A  78       6.794   5.420  24.918  1.00  1.16           H  
ATOM   1116 1HG  GLN A  78       4.964   6.161  27.126  1.00  1.16           H  
ATOM   1117 2HG  GLN A  78       6.556   5.576  27.528  1.00  1.16           H  
ATOM   1118 1HE2 GLN A  78       6.382   9.330  27.174  1.00  1.16           H  
ATOM   1119 2HE2 GLN A  78       5.350   8.177  27.966  1.00  1.16           H  
ATOM   1120  N   PRO A  79       3.700   7.534  24.284  1.00  1.10           N  
ATOM   1121  CA  PRO A  79       3.523   8.841  23.659  1.00  1.10           C  
ATOM   1122  C   PRO A  79       4.799   9.653  23.445  1.00  1.10           C  
ATOM   1123  O   PRO A  79       4.923  10.330  22.438  1.00  1.10           O  
ATOM   1124  CB  PRO A  79       2.608   9.543  24.670  1.00  1.10           C  
ATOM   1125  CG  PRO A  79       1.776   8.433  25.243  1.00  1.10           C  
ATOM   1126  CD  PRO A  79       2.711   7.267  25.364  1.00  1.10           C  
ATOM   1127  HA  PRO A  79       2.986   8.704  22.717  1.00  1.10           H  
ATOM   1128 1HB  PRO A  79       3.210  10.065  25.428  1.00  1.10           H  
ATOM   1129 2HB  PRO A  79       2.005  10.309  24.158  1.00  1.10           H  
ATOM   1130 1HG  PRO A  79       1.351   8.741  26.212  1.00  1.10           H  
ATOM   1131 2HG  PRO A  79       0.926   8.219  24.578  1.00  1.10           H  
ATOM   1132 1HD  PRO A  79       3.170   7.259  26.352  1.00  1.10           H  
ATOM   1133 2HD  PRO A  79       2.119   6.363  25.146  1.00  1.10           H  
ATOM   1134  N   GLY A  80       5.761   9.573  24.346  1.00  1.05           N  
ATOM   1135  CA  GLY A  80       7.020  10.314  24.208  1.00  1.05           C  
ATOM   1136  C   GLY A  80       7.732   9.861  22.951  1.00  1.05           C  
ATOM   1137  O   GLY A  80       8.086  10.669  22.080  1.00  1.05           O  
ATOM   1138  H   GLY A  80       5.633   8.990  25.154  1.00  1.05           H  
ATOM   1139 1HA  GLY A  80       6.816  11.383  24.157  1.00  1.05           H  
ATOM   1140 2HA  GLY A  80       7.652  10.140  25.078  1.00  1.05           H  
ATOM   1141  N   VAL A  81       7.899   8.547  22.845  1.00  1.01           N  
ATOM   1142  CA  VAL A  81       8.550   7.965  21.683  1.00  1.01           C  
ATOM   1143  C   VAL A  81       7.724   8.304  20.450  1.00  1.01           C  
ATOM   1144  O   VAL A  81       8.273   8.720  19.428  1.00  1.01           O  
ATOM   1145  CB  VAL A  81       8.676   6.438  21.816  1.00  1.01           C  
ATOM   1146  CG1 VAL A  81       9.215   5.864  20.508  1.00  1.01           C  
ATOM   1147  CG2 VAL A  81       9.572   6.080  23.037  1.00  1.01           C  
ATOM   1148  H   VAL A  81       7.589   7.968  23.632  1.00  1.01           H  
ATOM   1149  HA  VAL A  81       9.535   8.388  21.557  1.00  1.01           H  
ATOM   1150  HB  VAL A  81       7.681   6.010  21.970  1.00  1.01           H  
ATOM   1151 1HG1 VAL A  81       9.282   4.777  20.583  1.00  1.01           H  
ATOM   1152 2HG1 VAL A  81       8.544   6.128  19.688  1.00  1.01           H  
ATOM   1153 3HG1 VAL A  81      10.200   6.276  20.317  1.00  1.01           H  
ATOM   1154 1HG2 VAL A  81       9.644   4.993  23.136  1.00  1.01           H  
ATOM   1155 2HG2 VAL A  81      10.558   6.488  22.905  1.00  1.01           H  
ATOM   1156 3HG2 VAL A  81       9.131   6.494  23.944  1.00  1.01           H  
ATOM   1157  N   ALA A  82       6.399   8.166  20.558  1.00  0.98           N  
ATOM   1158  CA  ALA A  82       5.512   8.462  19.441  1.00  0.98           C  
ATOM   1159  C   ALA A  82       5.625   9.926  18.975  1.00  0.98           C  
ATOM   1160  O   ALA A  82       5.562  10.209  17.771  1.00  0.98           O  
ATOM   1161  CB  ALA A  82       4.079   8.152  19.835  1.00  0.98           C  
ATOM   1162  H   ALA A  82       6.005   7.821  21.435  1.00  0.98           H  
ATOM   1163  HA  ALA A  82       5.800   7.817  18.609  1.00  0.98           H  
ATOM   1164 1HB  ALA A  82       3.421   8.332  18.989  1.00  0.98           H  
ATOM   1165 2HB  ALA A  82       4.002   7.106  20.146  1.00  0.98           H  
ATOM   1166 3HB  ALA A  82       3.798   8.791  20.647  1.00  0.98           H  
ATOM   1167  N   ARG A  83       5.793  10.875  19.908  1.00  0.97           N  
ATOM   1168  CA  ARG A  83       5.923  12.278  19.522  1.00  0.97           C  
ATOM   1169  C   ARG A  83       7.239  12.502  18.786  1.00  0.97           C  
ATOM   1170  O   ARG A  83       7.277  13.217  17.781  1.00  0.97           O  
ATOM   1171  CB  ARG A  83       5.823  13.218  20.725  1.00  0.97           C  
ATOM   1172  CG  ARG A  83       4.436  13.298  21.435  1.00  0.97           C  
ATOM   1173  CD  ARG A  83       3.387  13.893  20.595  1.00  0.97           C  
ATOM   1174  NE  ARG A  83       2.138  14.056  21.334  1.00  0.97           N  
ATOM   1175  CZ  ARG A  83       1.186  13.106  21.429  1.00  0.97           C  
ATOM   1176  NH1 ARG A  83       1.348  11.945  20.828  1.00  0.97           N  
ATOM   1177  NH2 ARG A  83       0.091  13.339  22.124  1.00  0.97           N  
ATOM   1178  H   ARG A  83       5.809  10.622  20.892  1.00  0.97           H  
ATOM   1179  HA  ARG A  83       5.104  12.522  18.847  1.00  0.97           H  
ATOM   1180 1HB  ARG A  83       6.541  12.887  21.479  1.00  0.97           H  
ATOM   1181 2HB  ARG A  83       6.110  14.227  20.428  1.00  0.97           H  
ATOM   1182 1HG  ARG A  83       4.085  12.323  21.669  1.00  0.97           H  
ATOM   1183 2HG  ARG A  83       4.518  13.879  22.350  1.00  0.97           H  
ATOM   1184 1HD  ARG A  83       3.710  14.850  20.255  1.00  0.97           H  
ATOM   1185 2HD  ARG A  83       3.195  13.248  19.739  1.00  0.97           H  
ATOM   1186  HE  ARG A  83       1.972  14.946  21.807  1.00  0.97           H  
ATOM   1187 1HH1 ARG A  83       2.188  11.770  20.294  1.00  0.97           H  
ATOM   1188 2HH1 ARG A  83       0.636  11.235  20.898  1.00  0.97           H  
ATOM   1189 1HH2 ARG A  83      -0.034  14.231  22.582  1.00  0.97           H  
ATOM   1190 2HH2 ARG A  83      -0.627  12.636  22.192  1.00  0.97           H  
ATOM   1191  N   PHE A  84       8.311  11.842  19.243  1.00  0.96           N  
ATOM   1192  CA  PHE A  84       9.606  11.929  18.567  1.00  0.96           C  
ATOM   1193  C   PHE A  84       9.442  11.446  17.126  1.00  0.96           C  
ATOM   1194  O   PHE A  84       9.807  12.145  16.173  1.00  0.96           O  
ATOM   1195  CB  PHE A  84      10.668  11.116  19.345  1.00  0.96           C  
ATOM   1196  CG  PHE A  84      12.036  10.953  18.687  1.00  0.96           C  
ATOM   1197  CD1 PHE A  84      12.968  11.981  18.632  1.00  0.96           C  
ATOM   1198  CD2 PHE A  84      12.393   9.726  18.164  1.00  0.96           C  
ATOM   1199  CE1 PHE A  84      14.212  11.772  18.035  1.00  0.96           C  
ATOM   1200  CE2 PHE A  84      13.639   9.517  17.584  1.00  0.96           C  
ATOM   1201  CZ  PHE A  84      14.541  10.541  17.515  1.00  0.96           C  
ATOM   1202  H   PHE A  84       8.227  11.279  20.094  1.00  0.96           H  
ATOM   1203  HA  PHE A  84       9.921  12.973  18.549  1.00  0.96           H  
ATOM   1204 1HB  PHE A  84      10.821  11.585  20.321  1.00  0.96           H  
ATOM   1205 2HB  PHE A  84      10.281  10.125  19.538  1.00  0.96           H  
ATOM   1206  HD1 PHE A  84      12.714  12.957  19.051  1.00  0.96           H  
ATOM   1207  HD2 PHE A  84      11.670   8.916  18.219  1.00  0.96           H  
ATOM   1208  HE1 PHE A  84      14.932  12.587  17.977  1.00  0.96           H  
ATOM   1209  HE2 PHE A  84      13.900   8.535  17.179  1.00  0.96           H  
ATOM   1210  HZ  PHE A  84      15.515  10.382  17.053  1.00  0.96           H  
ATOM   1211  N   GLU A  85       8.830  10.269  16.969  1.00  0.97           N  
ATOM   1212  CA  GLU A  85       8.609   9.686  15.652  1.00  0.97           C  
ATOM   1213  C   GLU A  85       7.737  10.568  14.757  1.00  0.97           C  
ATOM   1214  O   GLU A  85       8.038  10.751  13.573  1.00  0.97           O  
ATOM   1215  CB  GLU A  85       7.920   8.332  15.824  1.00  0.97           C  
ATOM   1216  CG  GLU A  85       8.790   7.251  16.401  1.00  0.97           C  
ATOM   1217  CD  GLU A  85       8.027   5.979  16.771  1.00  0.97           C  
ATOM   1218  OE1 GLU A  85       6.817   5.988  16.790  1.00  0.97           O  
ATOM   1219  OE2 GLU A  85       8.686   4.980  16.989  1.00  0.97           O  
ATOM   1220  H   GLU A  85       8.533   9.754  17.800  1.00  0.97           H  
ATOM   1221  HA  GLU A  85       9.577   9.549  15.171  1.00  0.97           H  
ATOM   1222 1HB  GLU A  85       7.061   8.448  16.480  1.00  0.97           H  
ATOM   1223 2HB  GLU A  85       7.549   7.991  14.861  1.00  0.97           H  
ATOM   1224 1HG  GLU A  85       9.549   7.007  15.663  1.00  0.97           H  
ATOM   1225 2HG  GLU A  85       9.292   7.641  17.284  1.00  0.97           H  
ATOM   1226  N   THR A  86       6.688  11.160  15.330  1.00  0.99           N  
ATOM   1227  CA  THR A  86       5.786  12.002  14.565  1.00  0.99           C  
ATOM   1228  C   THR A  86       6.497  13.243  14.067  1.00  0.99           C  
ATOM   1229  O   THR A  86       6.406  13.591  12.888  1.00  0.99           O  
ATOM   1230  CB  THR A  86       4.582  12.430  15.413  1.00  0.99           C  
ATOM   1231  OG1 THR A  86       3.857  11.264  15.843  1.00  0.99           O  
ATOM   1232  CG2 THR A  86       3.673  13.335  14.590  1.00  0.99           C  
ATOM   1233  H   THR A  86       6.477  10.973  16.309  1.00  0.99           H  
ATOM   1234  HA  THR A  86       5.430  11.440  13.704  1.00  0.99           H  
ATOM   1235  HB  THR A  86       4.934  12.970  16.292  1.00  0.99           H  
ATOM   1236  HG1 THR A  86       4.448  10.718  16.419  1.00  0.99           H  
ATOM   1237 1HG2 THR A  86       2.822  13.641  15.193  1.00  0.99           H  
ATOM   1238 2HG2 THR A  86       4.232  14.219  14.269  1.00  0.99           H  
ATOM   1239 3HG2 THR A  86       3.320  12.799  13.712  1.00  0.99           H  
ATOM   1240  N   ALA A  87       7.245  13.894  14.960  1.00  1.02           N  
ATOM   1241  CA  ALA A  87       7.957  15.112  14.619  1.00  1.02           C  
ATOM   1242  C   ALA A  87       8.932  14.862  13.481  1.00  1.02           C  
ATOM   1243  O   ALA A  87       9.102  15.702  12.592  1.00  1.02           O  
ATOM   1244  CB  ALA A  87       8.699  15.625  15.842  1.00  1.02           C  
ATOM   1245  H   ALA A  87       7.301  13.546  15.918  1.00  1.02           H  
ATOM   1246  HA  ALA A  87       7.230  15.855  14.290  1.00  1.02           H  
ATOM   1247 1HB  ALA A  87       9.221  16.550  15.600  1.00  1.02           H  
ATOM   1248 2HB  ALA A  87       7.984  15.809  16.642  1.00  1.02           H  
ATOM   1249 3HB  ALA A  87       9.418  14.870  16.167  1.00  1.02           H  
ATOM   1250  N   LEU A  88       9.559  13.695  13.489  1.00  1.04           N  
ATOM   1251  CA  LEU A  88      10.517  13.383  12.458  1.00  1.04           C  
ATOM   1252  C   LEU A  88       9.844  12.980  11.159  1.00  1.04           C  
ATOM   1253  O   LEU A  88      10.320  13.327  10.076  1.00  1.04           O  
ATOM   1254  CB  LEU A  88      11.473  12.362  13.023  1.00  1.04           C  
ATOM   1255  CG  LEU A  88      12.225  13.001  14.130  1.00  1.04           C  
ATOM   1256  CD1 LEU A  88      13.072  12.057  14.781  1.00  1.04           C  
ATOM   1257  CD2 LEU A  88      13.000  14.154  13.572  1.00  1.04           C  
ATOM   1258  H   LEU A  88       9.408  13.036  14.256  1.00  1.04           H  
ATOM   1259  HA  LEU A  88      11.094  14.281  12.256  1.00  1.04           H  
ATOM   1260 1HB  LEU A  88      10.907  11.512  13.420  1.00  1.04           H  
ATOM   1261 2HB  LEU A  88      12.166  12.024  12.254  1.00  1.04           H  
ATOM   1262  HG  LEU A  88      11.524  13.373  14.872  1.00  1.04           H  
ATOM   1263 1HD1 LEU A  88      13.578  12.573  15.568  1.00  1.04           H  
ATOM   1264 2HD1 LEU A  88      12.472  11.243  15.190  1.00  1.04           H  
ATOM   1265 3HD1 LEU A  88      13.785  11.673  14.076  1.00  1.04           H  
ATOM   1266 1HD2 LEU A  88      13.514  14.621  14.374  1.00  1.04           H  
ATOM   1267 2HD2 LEU A  88      13.713  13.795  12.828  1.00  1.04           H  
ATOM   1268 3HD2 LEU A  88      12.323  14.873  13.110  1.00  1.04           H  
ATOM   1269  N   ALA A  89       8.694  12.313  11.233  1.00  1.06           N  
ATOM   1270  CA  ALA A  89       7.999  12.000   9.998  1.00  1.06           C  
ATOM   1271  C   ALA A  89       7.644  13.311   9.293  1.00  1.06           C  
ATOM   1272  O   ALA A  89       7.842  13.461   8.076  1.00  1.06           O  
ATOM   1273  CB  ALA A  89       6.734  11.206  10.286  1.00  1.06           C  
ATOM   1274  H   ALA A  89       8.321  12.004  12.130  1.00  1.06           H  
ATOM   1275  HA  ALA A  89       8.664  11.422   9.361  1.00  1.06           H  
ATOM   1276 1HB  ALA A  89       6.223  10.976   9.347  1.00  1.06           H  
ATOM   1277 2HB  ALA A  89       6.999  10.284  10.794  1.00  1.06           H  
ATOM   1278 3HB  ALA A  89       6.076  11.792  10.925  1.00  1.06           H  
ATOM   1279  N   GLU A  90       7.176  14.291  10.086  1.00  1.07           N  
ATOM   1280  CA  GLU A  90       6.792  15.587   9.548  1.00  1.07           C  
ATOM   1281  C   GLU A  90       7.989  16.331   8.975  1.00  1.07           C  
ATOM   1282  O   GLU A  90       7.917  16.881   7.879  1.00  1.07           O  
ATOM   1283  CB  GLU A  90       6.058  16.393  10.616  1.00  1.07           C  
ATOM   1284  CG  GLU A  90       4.660  15.820  10.922  1.00  1.07           C  
ATOM   1285  CD  GLU A  90       3.932  16.548  11.982  1.00  1.07           C  
ATOM   1286  OE1 GLU A  90       4.481  17.467  12.516  1.00  1.07           O  
ATOM   1287  OE2 GLU A  90       2.826  16.182  12.291  1.00  1.07           O  
ATOM   1288  H   GLU A  90       7.049  14.108  11.084  1.00  1.07           H  
ATOM   1289  HA  GLU A  90       6.092  15.410   8.731  1.00  1.07           H  
ATOM   1290 1HB  GLU A  90       6.637  16.374  11.543  1.00  1.07           H  
ATOM   1291 2HB  GLU A  90       5.961  17.425  10.314  1.00  1.07           H  
ATOM   1292 1HG  GLU A  90       4.068  15.844  10.009  1.00  1.07           H  
ATOM   1293 2HG  GLU A  90       4.773  14.778  11.219  1.00  1.07           H  
ATOM   1294  N   LEU A  91       9.133  16.253   9.651  1.00  1.07           N  
ATOM   1295  CA  LEU A  91      10.333  16.879   9.124  1.00  1.07           C  
ATOM   1296  C   LEU A  91      10.698  16.370   7.750  1.00  1.07           C  
ATOM   1297  O   LEU A  91      11.041  17.144   6.854  1.00  1.07           O  
ATOM   1298  CB  LEU A  91      11.552  16.632  10.013  1.00  1.07           C  
ATOM   1299  CG  LEU A  91      12.825  17.108   9.367  1.00  1.07           C  
ATOM   1300  CD1 LEU A  91      12.705  18.623   9.121  1.00  1.07           C  
ATOM   1301  CD2 LEU A  91      14.019  16.653  10.230  1.00  1.07           C  
ATOM   1302  H   LEU A  91       9.157  15.802  10.566  1.00  1.07           H  
ATOM   1303  HA  LEU A  91      10.155  17.951   9.059  1.00  1.07           H  
ATOM   1304 1HB  LEU A  91      11.417  17.145  10.966  1.00  1.07           H  
ATOM   1305 2HB  LEU A  91      11.647  15.563  10.197  1.00  1.07           H  
ATOM   1306  HG  LEU A  91      12.932  16.643   8.387  1.00  1.07           H  
ATOM   1307 1HD1 LEU A  91      13.575  18.981   8.622  1.00  1.07           H  
ATOM   1308 2HD1 LEU A  91      11.838  18.808   8.486  1.00  1.07           H  
ATOM   1309 3HD1 LEU A  91      12.575  19.152  10.034  1.00  1.07           H  
ATOM   1310 1HD2 LEU A  91      14.934  16.959   9.763  1.00  1.07           H  
ATOM   1311 2HD2 LEU A  91      13.966  17.060  11.208  1.00  1.07           H  
ATOM   1312 3HD2 LEU A  91      14.000  15.563  10.306  1.00  1.07           H  
ATOM   1313  N   GLU A  92      10.698  15.052   7.609  1.00  1.05           N  
ATOM   1314  CA  GLU A  92      11.137  14.433   6.377  1.00  1.05           C  
ATOM   1315  C   GLU A  92      10.072  14.286   5.308  1.00  1.05           C  
ATOM   1316  O   GLU A  92      10.396  13.909   4.184  1.00  1.05           O  
ATOM   1317  CB  GLU A  92      11.738  13.076   6.685  1.00  1.05           C  
ATOM   1318  CG  GLU A  92      12.932  13.211   7.506  1.00  1.05           C  
ATOM   1319  CD  GLU A  92      13.677  11.962   7.700  1.00  1.05           C  
ATOM   1320  OE1 GLU A  92      13.857  11.271   6.734  1.00  1.05           O  
ATOM   1321  OE2 GLU A  92      14.087  11.691   8.806  1.00  1.05           O  
ATOM   1322  H   GLU A  92      10.407  14.466   8.395  1.00  1.05           H  
ATOM   1323  HA  GLU A  92      11.926  15.061   5.963  1.00  1.05           H  
ATOM   1324 1HB  GLU A  92      11.009  12.466   7.226  1.00  1.05           H  
ATOM   1325 2HB  GLU A  92      11.996  12.557   5.760  1.00  1.05           H  
ATOM   1326 1HG  GLU A  92      13.536  13.943   7.004  1.00  1.05           H  
ATOM   1327 2HG  GLU A  92      12.648  13.618   8.480  1.00  1.05           H  
ATOM   1328  N   HIS A  93       8.820  14.609   5.635  1.00  1.01           N  
ATOM   1329  CA  HIS A  93       7.697  14.467   4.713  1.00  1.01           C  
ATOM   1330  C   HIS A  93       7.485  13.000   4.375  1.00  1.01           C  
ATOM   1331  O   HIS A  93       7.148  12.627   3.248  1.00  1.01           O  
ATOM   1332  CB  HIS A  93       7.931  15.297   3.440  1.00  1.01           C  
ATOM   1333  CG  HIS A  93       8.125  16.762   3.730  1.00  1.01           C  
ATOM   1334  ND1 HIS A  93       7.081  17.593   4.085  1.00  1.01           N  
ATOM   1335  CD2 HIS A  93       9.242  17.529   3.748  1.00  1.01           C  
ATOM   1336  CE1 HIS A  93       7.555  18.812   4.310  1.00  1.01           C  
ATOM   1337  NE2 HIS A  93       8.859  18.795   4.106  1.00  1.01           N  
ATOM   1338  H   HIS A  93       8.620  14.895   6.592  1.00  1.01           H  
ATOM   1339  HA  HIS A  93       6.789  14.830   5.194  1.00  1.01           H  
ATOM   1340 1HB  HIS A  93       8.768  14.932   2.861  1.00  1.01           H  
ATOM   1341 2HB  HIS A  93       7.051  15.207   2.802  1.00  1.01           H  
ATOM   1342  HD2 HIS A  93      10.261  17.202   3.525  1.00  1.01           H  
ATOM   1343  HE1 HIS A  93       6.976  19.682   4.607  1.00  1.01           H  
ATOM   1344  HE2 HIS A  93       9.485  19.579   4.200  1.00  1.01           H  
ATOM   1345  N   ALA A  94       7.696  12.180   5.393  1.00  0.96           N  
ATOM   1346  CA  ALA A  94       7.502  10.747   5.371  1.00  0.96           C  
ATOM   1347  C   ALA A  94       6.093  10.508   5.864  1.00  0.96           C  
ATOM   1348  O   ALA A  94       5.447  11.451   6.323  1.00  0.96           O  
ATOM   1349  CB  ALA A  94       8.541  10.060   6.229  1.00  0.96           C  
ATOM   1350  H   ALA A  94       7.966  12.603   6.282  1.00  0.96           H  
ATOM   1351  HA  ALA A  94       7.576  10.387   4.346  1.00  0.96           H  
ATOM   1352 1HB  ALA A  94       8.394   9.020   6.225  1.00  0.96           H  
ATOM   1353 2HB  ALA A  94       9.527  10.279   5.852  1.00  0.96           H  
ATOM   1354 3HB  ALA A  94       8.457  10.425   7.246  1.00  0.96           H  
ATOM   1355  N   ASP A  95       5.566   9.301   5.733  1.00  0.90           N  
ATOM   1356  CA  ASP A  95       4.231   9.116   6.279  1.00  0.90           C  
ATOM   1357  C   ASP A  95       4.365   8.891   7.774  1.00  0.90           C  
ATOM   1358  O   ASP A  95       3.582   9.390   8.586  1.00  0.90           O  
ATOM   1359  CB  ASP A  95       3.561   7.872   5.710  1.00  0.90           C  
ATOM   1360  CG  ASP A  95       3.286   7.881   4.218  1.00  0.90           C  
ATOM   1361  OD1 ASP A  95       3.275   8.932   3.628  1.00  0.90           O  
ATOM   1362  OD2 ASP A  95       3.121   6.792   3.667  1.00  0.90           O  
ATOM   1363  H   ASP A  95       6.105   8.518   5.372  1.00  0.90           H  
ATOM   1364  HA  ASP A  95       3.625  10.002   6.094  1.00  0.90           H  
ATOM   1365 1HB  ASP A  95       4.174   7.015   5.953  1.00  0.90           H  
ATOM   1366 2HB  ASP A  95       2.611   7.721   6.224  1.00  0.90           H  
ATOM   1367  N   GLU A  96       5.364   8.078   8.101  1.00  0.85           N  
ATOM   1368  CA  GLU A  96       5.614   7.590   9.440  1.00  0.85           C  
ATOM   1369  C   GLU A  96       7.101   7.502   9.746  1.00  0.85           C  
ATOM   1370  O   GLU A  96       7.952   7.630   8.862  1.00  0.85           O  
ATOM   1371  CB  GLU A  96       4.985   6.207   9.612  1.00  0.85           C  
ATOM   1372  CG  GLU A  96       3.468   6.129   9.398  1.00  0.85           C  
ATOM   1373  CD  GLU A  96       2.918   4.769   9.644  1.00  0.85           C  
ATOM   1374  OE1 GLU A  96       3.501   4.051  10.410  1.00  0.85           O  
ATOM   1375  OE2 GLU A  96       1.910   4.439   9.060  1.00  0.85           O  
ATOM   1376  H   GLU A  96       5.981   7.752   7.356  1.00  0.85           H  
ATOM   1377  HA  GLU A  96       5.161   8.281  10.151  1.00  0.85           H  
ATOM   1378 1HB  GLU A  96       5.428   5.548   8.879  1.00  0.85           H  
ATOM   1379 2HB  GLU A  96       5.219   5.808  10.600  1.00  0.85           H  
ATOM   1380 1HG  GLU A  96       2.973   6.842  10.056  1.00  0.85           H  
ATOM   1381 2HG  GLU A  96       3.239   6.398   8.374  1.00  0.85           H  
ATOM   1382  N   ALA A  97       7.417   7.272  11.005  1.00  0.81           N  
ATOM   1383  CA  ALA A  97       8.797   7.024  11.365  1.00  0.81           C  
ATOM   1384  C   ALA A  97       8.809   6.040  12.512  1.00  0.81           C  
ATOM   1385  O   ALA A  97       7.836   5.944  13.257  1.00  0.81           O  
ATOM   1386  CB  ALA A  97       9.524   8.308  11.718  1.00  0.81           C  
ATOM   1387  H   ALA A  97       6.694   7.214  11.709  1.00  0.81           H  
ATOM   1388  HA  ALA A  97       9.289   6.556  10.517  1.00  0.81           H  
ATOM   1389 1HB  ALA A  97      10.547   8.064  11.948  1.00  0.81           H  
ATOM   1390 2HB  ALA A  97       9.501   8.991  10.869  1.00  0.81           H  
ATOM   1391 3HB  ALA A  97       9.053   8.772  12.567  1.00  0.81           H  
ATOM   1392  N   VAL A  98       9.885   5.278  12.618  1.00  0.79           N  
ATOM   1393  CA  VAL A  98      10.026   4.311  13.694  1.00  0.79           C  
ATOM   1394  C   VAL A  98      11.315   4.559  14.468  1.00  0.79           C  
ATOM   1395  O   VAL A  98      12.401   4.625  13.881  1.00  0.79           O  
ATOM   1396  CB  VAL A  98      10.019   2.886  13.097  1.00  0.79           C  
ATOM   1397  CG1 VAL A  98      10.172   1.862  14.177  1.00  0.79           C  
ATOM   1398  CG2 VAL A  98       8.701   2.642  12.324  1.00  0.79           C  
ATOM   1399  H   VAL A  98      10.628   5.395  11.933  1.00  0.79           H  
ATOM   1400  HA  VAL A  98       9.184   4.415  14.380  1.00  0.79           H  
ATOM   1401  HB  VAL A  98      10.868   2.781  12.422  1.00  0.79           H  
ATOM   1402 1HG1 VAL A  98      10.183   0.861  13.740  1.00  0.79           H  
ATOM   1403 2HG1 VAL A  98      11.098   2.036  14.717  1.00  0.79           H  
ATOM   1404 3HG1 VAL A  98       9.336   1.949  14.852  1.00  0.79           H  
ATOM   1405 1HG2 VAL A  98       8.699   1.644  11.906  1.00  0.79           H  
ATOM   1406 2HG2 VAL A  98       7.860   2.747  13.010  1.00  0.79           H  
ATOM   1407 3HG2 VAL A  98       8.600   3.363  11.516  1.00  0.79           H  
ATOM   1408  N   ALA A  99      11.205   4.745  15.780  1.00  0.79           N  
ATOM   1409  CA  ALA A  99      12.385   4.995  16.597  1.00  0.79           C  
ATOM   1410  C   ALA A  99      12.950   3.709  17.172  1.00  0.79           C  
ATOM   1411  O   ALA A  99      12.210   2.782  17.524  1.00  0.79           O  
ATOM   1412  CB  ALA A  99      12.065   5.967  17.694  1.00  0.79           C  
ATOM   1413  H   ALA A  99      10.283   4.728  16.220  1.00  0.79           H  
ATOM   1414  HA  ALA A  99      13.151   5.432  15.967  1.00  0.79           H  
ATOM   1415 1HB  ALA A  99      12.966   6.155  18.246  1.00  0.79           H  
ATOM   1416 2HB  ALA A  99      11.699   6.882  17.256  1.00  0.79           H  
ATOM   1417 3HB  ALA A  99      11.308   5.543  18.342  1.00  0.79           H  
ATOM   1418  N   PHE A 100      14.272   3.691  17.293  1.00  0.82           N  
ATOM   1419  CA  PHE A 100      15.019   2.559  17.808  1.00  0.82           C  
ATOM   1420  C   PHE A 100      15.945   2.936  18.948  1.00  0.82           C  
ATOM   1421  O   PHE A 100      16.394   4.081  19.055  1.00  0.82           O  
ATOM   1422  CB  PHE A 100      15.823   1.941  16.684  1.00  0.82           C  
ATOM   1423  CG  PHE A 100      14.959   1.432  15.575  1.00  0.82           C  
ATOM   1424  CD1 PHE A 100      14.543   2.271  14.557  1.00  0.82           C  
ATOM   1425  CD2 PHE A 100      14.558   0.118  15.545  1.00  0.82           C  
ATOM   1426  CE1 PHE A 100      13.742   1.801  13.557  1.00  0.82           C  
ATOM   1427  CE2 PHE A 100      13.761  -0.356  14.538  1.00  0.82           C  
ATOM   1428  CZ  PHE A 100      13.348   0.486  13.540  1.00  0.82           C  
ATOM   1429  H   PHE A 100      14.794   4.503  16.978  1.00  0.82           H  
ATOM   1430  HA  PHE A 100      14.304   1.836  18.173  1.00  0.82           H  
ATOM   1431 1HB  PHE A 100      16.515   2.676  16.283  1.00  0.82           H  
ATOM   1432 2HB  PHE A 100      16.411   1.110  17.068  1.00  0.82           H  
ATOM   1433  HD1 PHE A 100      14.848   3.323  14.564  1.00  0.82           H  
ATOM   1434  HD2 PHE A 100      14.878  -0.543  16.337  1.00  0.82           H  
ATOM   1435  HE1 PHE A 100      13.413   2.479  12.777  1.00  0.82           H  
ATOM   1436  HE2 PHE A 100      13.454  -1.400  14.535  1.00  0.82           H  
ATOM   1437  HZ  PHE A 100      12.714   0.116  12.744  1.00  0.82           H  
ATOM   1438  N   ALA A 101      16.288   1.951  19.776  1.00  0.85           N  
ATOM   1439  CA  ALA A 101      17.183   2.189  20.909  1.00  0.85           C  
ATOM   1440  C   ALA A 101      18.534   2.773  20.507  1.00  0.85           C  
ATOM   1441  O   ALA A 101      19.074   3.625  21.215  1.00  0.85           O  
ATOM   1442  CB  ALA A 101      17.437   0.888  21.639  1.00  0.85           C  
ATOM   1443  H   ALA A 101      15.892   1.029  19.630  1.00  0.85           H  
ATOM   1444  HA  ALA A 101      16.693   2.888  21.581  1.00  0.85           H  
ATOM   1445 1HB  ALA A 101      18.074   1.081  22.501  1.00  0.85           H  
ATOM   1446 2HB  ALA A 101      16.508   0.457  21.973  1.00  0.85           H  
ATOM   1447 3HB  ALA A 101      17.933   0.190  20.968  1.00  0.85           H  
ATOM   1448  N   THR A 102      19.096   2.296  19.396  1.00  0.87           N  
ATOM   1449  CA  THR A 102      20.387   2.793  18.919  1.00  0.87           C  
ATOM   1450  C   THR A 102      20.407   3.009  17.411  1.00  0.87           C  
ATOM   1451  O   THR A 102      19.588   2.446  16.676  1.00  0.87           O  
ATOM   1452  CB  THR A 102      21.557   1.847  19.293  1.00  0.87           C  
ATOM   1453  OG1 THR A 102      21.416   0.591  18.608  1.00  0.87           O  
ATOM   1454  CG2 THR A 102      21.602   1.586  20.794  1.00  0.87           C  
ATOM   1455  H   THR A 102      18.603   1.595  18.868  1.00  0.87           H  
ATOM   1456  HA  THR A 102      20.569   3.757  19.392  1.00  0.87           H  
ATOM   1457  HB  THR A 102      22.486   2.297  18.986  1.00  0.87           H  
ATOM   1458  HG1 THR A 102      21.991  -0.062  19.031  1.00  0.87           H  
ATOM   1459 1HG2 THR A 102      22.441   0.930  21.021  1.00  0.87           H  
ATOM   1460 2HG2 THR A 102      21.727   2.531  21.323  1.00  0.87           H  
ATOM   1461 3HG2 THR A 102      20.684   1.109  21.119  1.00  0.87           H  
ATOM   1462  N   GLY A 103      21.421   3.741  16.948  1.00  0.89           N  
ATOM   1463  CA  GLY A 103      21.658   3.960  15.526  1.00  0.89           C  
ATOM   1464  C   GLY A 103      21.848   2.630  14.800  1.00  0.89           C  
ATOM   1465  O   GLY A 103      21.189   2.363  13.793  1.00  0.89           O  
ATOM   1466  H   GLY A 103      22.046   4.168  17.614  1.00  0.89           H  
ATOM   1467 1HA  GLY A 103      20.817   4.501  15.093  1.00  0.89           H  
ATOM   1468 2HA  GLY A 103      22.543   4.582  15.395  1.00  0.89           H  
ATOM   1469  N   MET A 104      22.743   1.788  15.315  1.00  0.88           N  
ATOM   1470  CA  MET A 104      22.963   0.503  14.671  1.00  0.88           C  
ATOM   1471  C   MET A 104      21.747  -0.410  14.764  1.00  0.88           C  
ATOM   1472  O   MET A 104      21.514  -1.220  13.860  1.00  0.88           O  
ATOM   1473  CB  MET A 104      24.206  -0.177  15.223  1.00  0.88           C  
ATOM   1474  CG  MET A 104      25.501   0.496  14.796  1.00  0.88           C  
ATOM   1475  SD  MET A 104      25.608   0.635  12.984  1.00  0.88           S  
ATOM   1476  CE  MET A 104      25.612  -1.093  12.521  1.00  0.88           C  
ATOM   1477  H   MET A 104      23.260   2.040  16.142  1.00  0.88           H  
ATOM   1478  HA  MET A 104      23.141   0.688  13.613  1.00  0.88           H  
ATOM   1479 1HB  MET A 104      24.166  -0.180  16.311  1.00  0.88           H  
ATOM   1480 2HB  MET A 104      24.234  -1.215  14.890  1.00  0.88           H  
ATOM   1481 1HG  MET A 104      25.554   1.495  15.226  1.00  0.88           H  
ATOM   1482 2HG  MET A 104      26.356  -0.081  15.152  1.00  0.88           H  
ATOM   1483 1HE  MET A 104      25.661  -1.180  11.445  1.00  0.88           H  
ATOM   1484 2HE  MET A 104      26.476  -1.590  12.965  1.00  0.88           H  
ATOM   1485 3HE  MET A 104      24.697  -1.565  12.877  1.00  0.88           H  
ATOM   1486  N   ALA A 105      20.940  -0.301  15.829  1.00  0.86           N  
ATOM   1487  CA  ALA A 105      19.737  -1.119  15.866  1.00  0.86           C  
ATOM   1488  C   ALA A 105      18.827  -0.732  14.708  1.00  0.86           C  
ATOM   1489  O   ALA A 105      18.239  -1.600  14.059  1.00  0.86           O  
ATOM   1490  CB  ALA A 105      19.007  -0.966  17.176  1.00  0.86           C  
ATOM   1491  H   ALA A 105      21.142   0.320  16.611  1.00  0.86           H  
ATOM   1492  HA  ALA A 105      20.029  -2.163  15.740  1.00  0.86           H  
ATOM   1493 1HB  ALA A 105      18.136  -1.595  17.163  1.00  0.86           H  
ATOM   1494 2HB  ALA A 105      19.658  -1.259  17.996  1.00  0.86           H  
ATOM   1495 3HB  ALA A 105      18.711   0.071  17.302  1.00  0.86           H  
ATOM   1496  N   ALA A 106      18.740   0.581  14.427  1.00  0.83           N  
ATOM   1497  CA  ALA A 106      17.929   1.057  13.314  1.00  0.83           C  
ATOM   1498  C   ALA A 106      18.473   0.506  12.007  1.00  0.83           C  
ATOM   1499  O   ALA A 106      17.721   0.037  11.153  1.00  0.83           O  
ATOM   1500  CB  ALA A 106      17.920   2.584  13.266  1.00  0.83           C  
ATOM   1501  H   ALA A 106      19.231   1.256  15.016  1.00  0.83           H  
ATOM   1502  HA  ALA A 106      16.914   0.691  13.446  1.00  0.83           H  
ATOM   1503 1HB  ALA A 106      17.315   2.912  12.447  1.00  0.83           H  
ATOM   1504 2HB  ALA A 106      17.523   2.980  14.191  1.00  0.83           H  
ATOM   1505 3HB  ALA A 106      18.925   2.953  13.127  1.00  0.83           H  
ATOM   1506  N   MET A 107      19.798   0.482  11.864  1.00  0.80           N  
ATOM   1507  CA  MET A 107      20.365  -0.030  10.623  1.00  0.80           C  
ATOM   1508  C   MET A 107      20.088  -1.496  10.465  1.00  0.80           C  
ATOM   1509  O   MET A 107      19.700  -1.954   9.389  1.00  0.80           O  
ATOM   1510  CB  MET A 107      21.860   0.246  10.548  1.00  0.80           C  
ATOM   1511  CG  MET A 107      22.480  -0.206   9.260  1.00  0.80           C  
ATOM   1512  SD  MET A 107      21.784   0.603   7.861  1.00  0.80           S  
ATOM   1513  CE  MET A 107      22.575   2.171   7.936  1.00  0.80           C  
ATOM   1514  H   MET A 107      20.392   0.879  12.594  1.00  0.80           H  
ATOM   1515  HA  MET A 107      19.882   0.462   9.786  1.00  0.80           H  
ATOM   1516 1HB  MET A 107      22.048   1.314  10.673  1.00  0.80           H  
ATOM   1517 2HB  MET A 107      22.368  -0.273  11.365  1.00  0.80           H  
ATOM   1518 1HG  MET A 107      23.559  -0.031   9.277  1.00  0.80           H  
ATOM   1519 2HG  MET A 107      22.301  -1.260   9.156  1.00  0.80           H  
ATOM   1520 1HE  MET A 107      22.205   2.801   7.134  1.00  0.80           H  
ATOM   1521 2HE  MET A 107      22.367   2.634   8.892  1.00  0.80           H  
ATOM   1522 3HE  MET A 107      23.645   2.048   7.834  1.00  0.80           H  
ATOM   1523  N   THR A 108      20.197  -2.232  11.553  1.00  0.78           N  
ATOM   1524  CA  THR A 108      19.936  -3.640  11.480  1.00  0.78           C  
ATOM   1525  C   THR A 108      18.482  -3.850  11.081  1.00  0.78           C  
ATOM   1526  O   THR A 108      18.195  -4.634  10.177  1.00  0.78           O  
ATOM   1527  CB  THR A 108      20.240  -4.310  12.826  1.00  0.78           C  
ATOM   1528  OG1 THR A 108      21.623  -4.109  13.157  1.00  0.78           O  
ATOM   1529  CG2 THR A 108      19.957  -5.781  12.737  1.00  0.78           C  
ATOM   1530  H   THR A 108      20.503  -1.814  12.430  1.00  0.78           H  
ATOM   1531  HA  THR A 108      20.563  -4.079  10.712  1.00  0.78           H  
ATOM   1532  HB  THR A 108      19.619  -3.864  13.602  1.00  0.78           H  
ATOM   1533  HG1 THR A 108      21.768  -3.152  13.318  1.00  0.78           H  
ATOM   1534 1HG2 THR A 108      20.171  -6.252  13.693  1.00  0.78           H  
ATOM   1535 2HG2 THR A 108      18.913  -5.915  12.489  1.00  0.78           H  
ATOM   1536 3HG2 THR A 108      20.575  -6.227  11.968  1.00  0.78           H  
ATOM   1537  N   ALA A 109      17.561  -3.118  11.722  1.00  0.77           N  
ATOM   1538  CA  ALA A 109      16.140  -3.249  11.429  1.00  0.77           C  
ATOM   1539  C   ALA A 109      15.792  -2.889   9.995  1.00  0.77           C  
ATOM   1540  O   ALA A 109      14.986  -3.572   9.357  1.00  0.77           O  
ATOM   1541  CB  ALA A 109      15.344  -2.350  12.351  1.00  0.77           C  
ATOM   1542  H   ALA A 109      17.856  -2.472  12.455  1.00  0.77           H  
ATOM   1543  HA  ALA A 109      15.869  -4.285  11.592  1.00  0.77           H  
ATOM   1544 1HB  ALA A 109      14.280  -2.472  12.153  1.00  0.77           H  
ATOM   1545 2HB  ALA A 109      15.558  -2.612  13.387  1.00  0.77           H  
ATOM   1546 3HB  ALA A 109      15.630  -1.312  12.174  1.00  0.77           H  
ATOM   1547  N   ALA A 110      16.401  -1.822   9.470  1.00  0.77           N  
ATOM   1548  CA  ALA A 110      16.122  -1.402   8.104  1.00  0.77           C  
ATOM   1549  C   ALA A 110      16.526  -2.464   7.119  1.00  0.77           C  
ATOM   1550  O   ALA A 110      15.803  -2.770   6.161  1.00  0.77           O  
ATOM   1551  CB  ALA A 110      16.881  -0.138   7.767  1.00  0.77           C  
ATOM   1552  H   ALA A 110      17.049  -1.278  10.038  1.00  0.77           H  
ATOM   1553  HA  ALA A 110      15.059  -1.233   8.010  1.00  0.77           H  
ATOM   1554 1HB  ALA A 110      16.642   0.150   6.754  1.00  0.77           H  
ATOM   1555 2HB  ALA A 110      16.628   0.650   8.429  1.00  0.77           H  
ATOM   1556 3HB  ALA A 110      17.953  -0.335   7.854  1.00  0.77           H  
ATOM   1557  N   LEU A 111      17.671  -3.072   7.383  1.00  0.78           N  
ATOM   1558  CA  LEU A 111      18.188  -4.039   6.463  1.00  0.78           C  
ATOM   1559  C   LEU A 111      17.449  -5.359   6.596  1.00  0.78           C  
ATOM   1560  O   LEU A 111      17.098  -5.963   5.585  1.00  0.78           O  
ATOM   1561  CB  LEU A 111      19.686  -4.182   6.707  1.00  0.78           C  
ATOM   1562  CG  LEU A 111      20.497  -2.862   6.420  1.00  0.78           C  
ATOM   1563  CD1 LEU A 111      21.909  -3.028   6.775  1.00  0.78           C  
ATOM   1564  CD2 LEU A 111      20.381  -2.518   5.034  1.00  0.78           C  
ATOM   1565  H   LEU A 111      18.224  -2.803   8.202  1.00  0.78           H  
ATOM   1566  HA  LEU A 111      18.039  -3.664   5.453  1.00  0.78           H  
ATOM   1567 1HB  LEU A 111      19.850  -4.465   7.750  1.00  0.78           H  
ATOM   1568 2HB  LEU A 111      20.063  -4.959   6.058  1.00  0.78           H  
ATOM   1569  HG  LEU A 111      20.093  -2.055   7.019  1.00  0.78           H  
ATOM   1570 1HD1 LEU A 111      22.453  -2.106   6.581  1.00  0.78           H  
ATOM   1571 2HD1 LEU A 111      21.972  -3.276   7.823  1.00  0.78           H  
ATOM   1572 3HD1 LEU A 111      22.322  -3.817   6.177  1.00  0.78           H  
ATOM   1573 1HD2 LEU A 111      20.930  -1.605   4.837  1.00  0.78           H  
ATOM   1574 2HD2 LEU A 111      20.779  -3.316   4.440  1.00  0.78           H  
ATOM   1575 3HD2 LEU A 111      19.343  -2.373   4.811  1.00  0.78           H  
ATOM   1576  N   LEU A 112      17.125  -5.792   7.820  1.00  0.82           N  
ATOM   1577  CA  LEU A 112      16.419  -7.062   7.955  1.00  0.82           C  
ATOM   1578  C   LEU A 112      15.033  -6.981   7.332  1.00  0.82           C  
ATOM   1579  O   LEU A 112      14.608  -7.896   6.615  1.00  0.82           O  
ATOM   1580  CB  LEU A 112      16.255  -7.449   9.429  1.00  0.82           C  
ATOM   1581  CG  LEU A 112      17.533  -7.829  10.174  1.00  0.82           C  
ATOM   1582  CD1 LEU A 112      17.182  -8.025  11.642  1.00  0.82           C  
ATOM   1583  CD2 LEU A 112      18.154  -9.079   9.548  1.00  0.82           C  
ATOM   1584  H   LEU A 112      17.402  -5.268   8.648  1.00  0.82           H  
ATOM   1585  HA  LEU A 112      16.992  -7.835   7.449  1.00  0.82           H  
ATOM   1586 1HB  LEU A 112      15.817  -6.596   9.955  1.00  0.82           H  
ATOM   1587 2HB  LEU A 112      15.562  -8.284   9.498  1.00  0.82           H  
ATOM   1588  HG  LEU A 112      18.248  -7.025  10.106  1.00  0.82           H  
ATOM   1589 1HD1 LEU A 112      18.081  -8.280  12.201  1.00  0.82           H  
ATOM   1590 2HD1 LEU A 112      16.755  -7.100  12.036  1.00  0.82           H  
ATOM   1591 3HD1 LEU A 112      16.455  -8.829  11.737  1.00  0.82           H  
ATOM   1592 1HD2 LEU A 112      19.067  -9.340  10.084  1.00  0.82           H  
ATOM   1593 2HD2 LEU A 112      17.450  -9.907   9.608  1.00  0.82           H  
ATOM   1594 3HD2 LEU A 112      18.397  -8.884   8.501  1.00  0.82           H  
ATOM   1595  N   ALA A 113      14.344  -5.855   7.561  1.00  0.90           N  
ATOM   1596  CA  ALA A 113      13.011  -5.653   7.022  1.00  0.90           C  
ATOM   1597  C   ALA A 113      13.038  -5.687   5.505  1.00  0.90           C  
ATOM   1598  O   ALA A 113      12.115  -6.189   4.860  1.00  0.90           O  
ATOM   1599  CB  ALA A 113      12.449  -4.323   7.502  1.00  0.90           C  
ATOM   1600  H   ALA A 113      14.739  -5.117   8.147  1.00  0.90           H  
ATOM   1601  HA  ALA A 113      12.374  -6.464   7.374  1.00  0.90           H  
ATOM   1602 1HB  ALA A 113      11.445  -4.182   7.113  1.00  0.90           H  
ATOM   1603 2HB  ALA A 113      12.421  -4.313   8.593  1.00  0.90           H  
ATOM   1604 3HB  ALA A 113      13.094  -3.513   7.150  1.00  0.90           H  
ATOM   1605  N   ALA A 114      14.098  -5.150   4.914  1.00  1.00           N  
ATOM   1606  CA  ALA A 114      14.181  -5.110   3.473  1.00  1.00           C  
ATOM   1607  C   ALA A 114      14.610  -6.409   2.810  1.00  1.00           C  
ATOM   1608  O   ALA A 114      14.157  -6.698   1.700  1.00  1.00           O  
ATOM   1609  CB  ALA A 114      15.126  -4.024   3.079  1.00  1.00           C  
ATOM   1610  H   ALA A 114      14.842  -4.714   5.463  1.00  1.00           H  
ATOM   1611  HA  ALA A 114      13.196  -4.886   3.102  1.00  1.00           H  
ATOM   1612 1HB  ALA A 114      15.154  -3.948   1.992  1.00  1.00           H  
ATOM   1613 2HB  ALA A 114      14.790  -3.080   3.508  1.00  1.00           H  
ATOM   1614 3HB  ALA A 114      16.118  -4.270   3.461  1.00  1.00           H  
ATOM   1615  N   VAL A 115      15.474  -7.198   3.448  1.00  1.13           N  
ATOM   1616  CA  VAL A 115      15.961  -8.382   2.742  1.00  1.13           C  
ATOM   1617  C   VAL A 115      15.170  -9.667   3.007  1.00  1.13           C  
ATOM   1618  O   VAL A 115      15.264 -10.601   2.209  1.00  1.13           O  
ATOM   1619  CB  VAL A 115      17.445  -8.632   3.060  1.00  1.13           C  
ATOM   1620  CG1 VAL A 115      18.266  -7.387   2.660  1.00  1.13           C  
ATOM   1621  CG2 VAL A 115      17.600  -9.017   4.528  1.00  1.13           C  
ATOM   1622  H   VAL A 115      15.839  -6.939   4.367  1.00  1.13           H  
ATOM   1623  HA  VAL A 115      15.901  -8.176   1.673  1.00  1.13           H  
ATOM   1624  HB  VAL A 115      17.799  -9.444   2.447  1.00  1.13           H  
ATOM   1625 1HG1 VAL A 115      19.318  -7.572   2.846  1.00  1.13           H  
ATOM   1626 2HG1 VAL A 115      18.120  -7.185   1.597  1.00  1.13           H  
ATOM   1627 3HG1 VAL A 115      17.939  -6.526   3.243  1.00  1.13           H  
ATOM   1628 1HG2 VAL A 115      18.632  -9.207   4.758  1.00  1.13           H  
ATOM   1629 2HG2 VAL A 115      17.243  -8.235   5.144  1.00  1.13           H  
ATOM   1630 3HG2 VAL A 115      17.020  -9.919   4.732  1.00  1.13           H  
ATOM   1631  N   ASN A 116      14.364  -9.734   4.077  1.00  1.24           N  
ATOM   1632  CA  ASN A 116      13.585 -10.957   4.324  1.00  1.24           C  
ATOM   1633  C   ASN A 116      14.483 -12.199   4.270  1.00  1.24           C  
ATOM   1634  O   ASN A 116      15.417 -12.362   5.058  1.00  1.24           O  
ATOM   1635  CB  ASN A 116      12.473 -11.118   3.279  1.00  1.24           C  
ATOM   1636  CG  ASN A 116      11.453 -10.077   3.272  1.00  1.24           C  
ATOM   1637  OD1 ASN A 116      10.882  -9.756   4.323  1.00  1.24           O  
ATOM   1638  ND2 ASN A 116      11.203  -9.535   2.091  1.00  1.24           N  
ATOM   1639  H   ASN A 116      14.325  -8.961   4.745  1.00  1.24           H  
ATOM   1640  HA  ASN A 116      13.151 -10.900   5.324  1.00  1.24           H  
ATOM   1641 1HB  ASN A 116      12.888 -11.175   2.270  1.00  1.24           H  
ATOM   1642 2HB  ASN A 116      11.941 -12.053   3.470  1.00  1.24           H  
ATOM   1643 1HD2 ASN A 116      10.516  -8.817   1.971  1.00  1.24           H  
ATOM   1644 2HD2 ASN A 116      11.713  -9.851   1.290  1.00  1.24           H  
ATOM   1645  N   ALA A 117      14.140 -13.094   3.347  1.00  1.29           N  
ATOM   1646  CA  ALA A 117      14.823 -14.334   3.076  1.00  1.29           C  
ATOM   1647  C   ALA A 117      14.518 -14.656   1.624  1.00  1.29           C  
ATOM   1648  O   ALA A 117      13.394 -14.458   1.167  1.00  1.29           O  
ATOM   1649  CB  ALA A 117      14.362 -15.443   4.010  1.00  1.29           C  
ATOM   1650  H   ALA A 117      13.359 -12.886   2.753  1.00  1.29           H  
ATOM   1651  HA  ALA A 117      15.897 -14.183   3.185  1.00  1.29           H  
ATOM   1652 1HB  ALA A 117      14.884 -16.367   3.763  1.00  1.29           H  
ATOM   1653 2HB  ALA A 117      14.584 -15.165   5.041  1.00  1.29           H  
ATOM   1654 3HB  ALA A 117      13.289 -15.593   3.897  1.00  1.29           H  
ATOM   1655  N   GLY A 118      15.513 -15.136   0.895  1.00  1.25           N  
ATOM   1656  CA  GLY A 118      15.350 -15.471  -0.521  1.00  1.25           C  
ATOM   1657  C   GLY A 118      15.800 -14.327  -1.446  1.00  1.25           C  
ATOM   1658  O   GLY A 118      16.046 -14.547  -2.630  1.00  1.25           O  
ATOM   1659  H   GLY A 118      16.414 -15.277   1.330  1.00  1.25           H  
ATOM   1660 1HA  GLY A 118      15.926 -16.369  -0.747  1.00  1.25           H  
ATOM   1661 2HA  GLY A 118      14.305 -15.709  -0.719  1.00  1.25           H  
ATOM   1662  N   THR A 119      15.955 -13.123  -0.886  1.00  1.13           N  
ATOM   1663  CA  THR A 119      16.426 -11.942  -1.626  1.00  1.13           C  
ATOM   1664  C   THR A 119      17.449 -11.161  -0.777  1.00  1.13           C  
ATOM   1665  O   THR A 119      17.199 -10.010  -0.423  1.00  1.13           O  
ATOM   1666  CB  THR A 119      15.234 -11.019  -1.948  1.00  1.13           C  
ATOM   1667  OG1 THR A 119      14.229 -11.755  -2.667  1.00  1.13           O  
ATOM   1668  CG2 THR A 119      15.670  -9.851  -2.767  1.00  1.13           C  
ATOM   1669  H   THR A 119      15.722 -13.018   0.092  1.00  1.13           H  
ATOM   1670  HA  THR A 119      16.893 -12.255  -2.560  1.00  1.13           H  
ATOM   1671  HB  THR A 119      14.809 -10.656  -1.007  1.00  1.13           H  
ATOM   1672  HG1 THR A 119      14.622 -12.139  -3.463  1.00  1.13           H  
ATOM   1673 1HG2 THR A 119      14.823  -9.199  -2.973  1.00  1.13           H  
ATOM   1674 2HG2 THR A 119      16.426  -9.307  -2.223  1.00  1.13           H  
ATOM   1675 3HG2 THR A 119      16.073 -10.207  -3.693  1.00  1.13           H  
ATOM   1676  N   PRO A 120      18.628 -11.745  -0.497  1.00  0.98           N  
ATOM   1677  CA  PRO A 120      19.615 -11.284   0.463  1.00  0.98           C  
ATOM   1678  C   PRO A 120      20.625 -10.263  -0.026  1.00  0.98           C  
ATOM   1679  O   PRO A 120      21.533  -9.902   0.725  1.00  0.98           O  
ATOM   1680  CB  PRO A 120      20.360 -12.579   0.754  1.00  0.98           C  
ATOM   1681  CG  PRO A 120      20.372 -13.298  -0.581  1.00  0.98           C  
ATOM   1682  CD  PRO A 120      19.042 -12.978  -1.215  1.00  0.98           C  
ATOM   1683  HA  PRO A 120      19.105 -10.928   1.365  1.00  0.98           H  
ATOM   1684 1HB  PRO A 120      21.372 -12.358   1.105  1.00  0.98           H  
ATOM   1685 2HB  PRO A 120      19.856 -13.140   1.557  1.00  0.98           H  
ATOM   1686 1HG  PRO A 120      21.219 -12.938  -1.186  1.00  0.98           H  
ATOM   1687 2HG  PRO A 120      20.526 -14.377  -0.431  1.00  0.98           H  
ATOM   1688 1HD  PRO A 120      19.160 -12.781  -2.288  1.00  0.98           H  
ATOM   1689 2HD  PRO A 120      18.405 -13.816  -1.021  1.00  0.98           H  
ATOM   1690  N   HIS A 121      20.586  -9.880  -1.290  1.00  0.85           N  
ATOM   1691  CA  HIS A 121      21.687  -9.060  -1.755  1.00  0.85           C  
ATOM   1692  C   HIS A 121      21.518  -7.559  -1.478  1.00  0.85           C  
ATOM   1693  O   HIS A 121      20.440  -6.966  -1.665  1.00  0.85           O  
ATOM   1694  CB  HIS A 121      21.994  -9.418  -3.211  1.00  0.85           C  
ATOM   1695  CG  HIS A 121      23.095  -8.704  -3.817  1.00  0.85           C  
ATOM   1696  ND1 HIS A 121      22.917  -7.598  -4.617  1.00  0.85           N  
ATOM   1697  CD2 HIS A 121      24.420  -8.919  -3.752  1.00  0.85           C  
ATOM   1698  CE1 HIS A 121      24.093  -7.186  -5.034  1.00  0.85           C  
ATOM   1699  NE2 HIS A 121      25.013  -7.969  -4.516  1.00  0.85           N  
ATOM   1700  H   HIS A 121      19.839 -10.130  -1.941  1.00  0.85           H  
ATOM   1701  HA  HIS A 121      22.581  -9.355  -1.209  1.00  0.85           H  
ATOM   1702 1HB  HIS A 121      22.246 -10.478  -3.252  1.00  0.85           H  
ATOM   1703 2HB  HIS A 121      21.139  -9.302  -3.823  1.00  0.85           H  
ATOM   1704  HD2 HIS A 121      24.922  -9.708  -3.197  1.00  0.85           H  
ATOM   1705  HE1 HIS A 121      24.282  -6.352  -5.691  1.00  0.85           H  
ATOM   1706  HE2 HIS A 121      26.006  -7.877  -4.660  1.00  0.85           H  
ATOM   1707  N   ILE A 122      22.610  -6.962  -1.002  1.00  0.76           N  
ATOM   1708  CA  ILE A 122      22.695  -5.537  -0.732  1.00  0.76           C  
ATOM   1709  C   ILE A 122      23.784  -4.858  -1.555  1.00  0.76           C  
ATOM   1710  O   ILE A 122      24.910  -5.350  -1.637  1.00  0.76           O  
ATOM   1711  CB  ILE A 122      22.935  -5.244   0.778  1.00  0.76           C  
ATOM   1712  CG1 ILE A 122      21.739  -5.750   1.620  1.00  0.76           C  
ATOM   1713  CG2 ILE A 122      23.182  -3.725   1.008  1.00  0.76           C  
ATOM   1714  CD1 ILE A 122      21.987  -5.705   3.116  1.00  0.76           C  
ATOM   1715  H   ILE A 122      23.429  -7.539  -0.816  1.00  0.76           H  
ATOM   1716  HA  ILE A 122      21.746  -5.098  -1.004  1.00  0.76           H  
ATOM   1717  HB  ILE A 122      23.812  -5.802   1.112  1.00  0.76           H  
ATOM   1718 1HG1 ILE A 122      20.875  -5.134   1.393  1.00  0.76           H  
ATOM   1719 2HG1 ILE A 122      21.511  -6.781   1.344  1.00  0.76           H  
ATOM   1720 1HG2 ILE A 122      23.356  -3.531   2.058  1.00  0.76           H  
ATOM   1721 2HG2 ILE A 122      24.052  -3.402   0.442  1.00  0.76           H  
ATOM   1722 3HG2 ILE A 122      22.312  -3.163   0.680  1.00  0.76           H  
ATOM   1723 1HD1 ILE A 122      21.107  -6.060   3.649  1.00  0.76           H  
ATOM   1724 2HD1 ILE A 122      22.840  -6.338   3.366  1.00  0.76           H  
ATOM   1725 3HD1 ILE A 122      22.198  -4.690   3.406  1.00  0.76           H  
ATOM   1726  N   VAL A 123      23.440  -3.738  -2.170  1.00  0.73           N  
ATOM   1727  CA  VAL A 123      24.429  -2.947  -2.897  1.00  0.73           C  
ATOM   1728  C   VAL A 123      24.786  -1.781  -2.011  1.00  0.73           C  
ATOM   1729  O   VAL A 123      23.888  -1.124  -1.497  1.00  0.73           O  
ATOM   1730  CB  VAL A 123      23.906  -2.442  -4.249  1.00  0.73           C  
ATOM   1731  CG1 VAL A 123      24.945  -1.539  -4.913  1.00  0.73           C  
ATOM   1732  CG2 VAL A 123      23.620  -3.609  -5.132  1.00  0.73           C  
ATOM   1733  H   VAL A 123      22.478  -3.411  -2.069  1.00  0.73           H  
ATOM   1734  HA  VAL A 123      25.317  -3.551  -3.074  1.00  0.73           H  
ATOM   1735  HB  VAL A 123      23.010  -1.865  -4.096  1.00  0.73           H  
ATOM   1736 1HG1 VAL A 123      24.564  -1.192  -5.866  1.00  0.73           H  
ATOM   1737 2HG1 VAL A 123      25.152  -0.680  -4.274  1.00  0.73           H  
ATOM   1738 3HG1 VAL A 123      25.869  -2.102  -5.072  1.00  0.73           H  
ATOM   1739 1HG2 VAL A 123      23.257  -3.265  -6.091  1.00  0.73           H  
ATOM   1740 2HG2 VAL A 123      24.541  -4.160  -5.272  1.00  0.73           H  
ATOM   1741 3HG2 VAL A 123      22.875  -4.251  -4.669  1.00  0.73           H  
ATOM   1742  N   ALA A 124      26.069  -1.535  -1.793  1.00  0.74           N  
ATOM   1743  CA  ALA A 124      26.435  -0.460  -0.887  1.00  0.74           C  
ATOM   1744  C   ALA A 124      27.419   0.509  -1.499  1.00  0.74           C  
ATOM   1745  O   ALA A 124      28.403   0.112  -2.125  1.00  0.74           O  
ATOM   1746  CB  ALA A 124      27.027  -1.066   0.376  1.00  0.74           C  
ATOM   1747  H   ALA A 124      26.776  -2.115  -2.241  1.00  0.74           H  
ATOM   1748  HA  ALA A 124      25.544   0.105  -0.650  1.00  0.74           H  
ATOM   1749 1HB  ALA A 124      27.284  -0.272   1.076  1.00  0.74           H  
ATOM   1750 2HB  ALA A 124      26.305  -1.736   0.833  1.00  0.74           H  
ATOM   1751 3HB  ALA A 124      27.907  -1.630   0.113  1.00  0.74           H  
ATOM   1752  N   VAL A 125      27.187   1.793  -1.253  1.00  0.79           N  
ATOM   1753  CA  VAL A 125      28.100   2.798  -1.773  1.00  0.79           C  
ATOM   1754  C   VAL A 125      29.317   2.979  -0.888  1.00  0.79           C  
ATOM   1755  O   VAL A 125      29.200   3.182   0.316  1.00  0.79           O  
ATOM   1756  CB  VAL A 125      27.397   4.156  -1.963  1.00  0.79           C  
ATOM   1757  CG1 VAL A 125      28.389   5.219  -2.427  1.00  0.79           C  
ATOM   1758  CG2 VAL A 125      26.333   4.005  -2.986  1.00  0.79           C  
ATOM   1759  H   VAL A 125      26.341   2.060  -0.743  1.00  0.79           H  
ATOM   1760  HA  VAL A 125      28.422   2.470  -2.750  1.00  0.79           H  
ATOM   1761  HB  VAL A 125      26.971   4.481  -1.017  1.00  0.79           H  
ATOM   1762 1HG1 VAL A 125      27.869   6.164  -2.560  1.00  0.79           H  
ATOM   1763 2HG1 VAL A 125      29.176   5.342  -1.682  1.00  0.79           H  
ATOM   1764 3HG1 VAL A 125      28.834   4.910  -3.377  1.00  0.79           H  
ATOM   1765 1HG2 VAL A 125      25.829   4.960  -3.132  1.00  0.79           H  
ATOM   1766 2HG2 VAL A 125      26.796   3.685  -3.923  1.00  0.79           H  
ATOM   1767 3HG2 VAL A 125      25.613   3.250  -2.653  1.00  0.79           H  
ATOM   1768  N   ARG A 126      30.481   2.860  -1.495  1.00  0.87           N  
ATOM   1769  CA  ARG A 126      31.750   3.049  -0.808  1.00  0.87           C  
ATOM   1770  C   ARG A 126      32.146   4.538  -0.875  1.00  0.87           C  
ATOM   1771  O   ARG A 126      32.012   5.146  -1.937  1.00  0.87           O  
ATOM   1772  CB  ARG A 126      32.824   2.168  -1.448  1.00  0.87           C  
ATOM   1773  CG  ARG A 126      34.206   2.207  -0.791  1.00  0.87           C  
ATOM   1774  CD  ARG A 126      34.275   1.386   0.468  1.00  0.87           C  
ATOM   1775  NE  ARG A 126      34.360  -0.053   0.240  1.00  0.87           N  
ATOM   1776  CZ  ARG A 126      34.152  -0.974   1.212  1.00  0.87           C  
ATOM   1777  NH1 ARG A 126      33.817  -0.570   2.417  1.00  0.87           N  
ATOM   1778  NH2 ARG A 126      34.287  -2.259   0.963  1.00  0.87           N  
ATOM   1779  H   ARG A 126      30.462   2.647  -2.493  1.00  0.87           H  
ATOM   1780  HA  ARG A 126      31.624   2.745   0.228  1.00  0.87           H  
ATOM   1781 1HB  ARG A 126      32.487   1.131  -1.433  1.00  0.87           H  
ATOM   1782 2HB  ARG A 126      32.943   2.451  -2.495  1.00  0.87           H  
ATOM   1783 1HG  ARG A 126      34.939   1.801  -1.487  1.00  0.87           H  
ATOM   1784 2HG  ARG A 126      34.480   3.231  -0.552  1.00  0.87           H  
ATOM   1785 1HD  ARG A 126      35.150   1.694   1.037  1.00  0.87           H  
ATOM   1786 2HD  ARG A 126      33.380   1.560   1.060  1.00  0.87           H  
ATOM   1787  HE  ARG A 126      34.618  -0.380  -0.682  1.00  0.87           H  
ATOM   1788 1HH1 ARG A 126      33.713   0.405   2.614  1.00  0.87           H  
ATOM   1789 2HH1 ARG A 126      33.629  -1.233   3.186  1.00  0.87           H  
ATOM   1790 1HH2 ARG A 126      34.537  -2.576   0.040  1.00  0.87           H  
ATOM   1791 2HH2 ARG A 126      34.130  -2.932   1.708  1.00  0.87           H  
ATOM   1792  N   PRO A 127      32.635   5.150   0.224  1.00  0.97           N  
ATOM   1793  CA  PRO A 127      32.801   4.706   1.607  1.00  0.97           C  
ATOM   1794  C   PRO A 127      31.489   4.651   2.384  1.00  0.97           C  
ATOM   1795  O   PRO A 127      30.514   5.302   2.015  1.00  0.97           O  
ATOM   1796  CB  PRO A 127      33.784   5.736   2.165  1.00  0.97           C  
ATOM   1797  CG  PRO A 127      33.506   6.991   1.387  1.00  0.97           C  
ATOM   1798  CD  PRO A 127      33.112   6.522  -0.005  1.00  0.97           C  
ATOM   1799  HA  PRO A 127      33.283   3.729   1.627  1.00  0.97           H  
ATOM   1800 1HB  PRO A 127      33.611   5.858   3.244  1.00  0.97           H  
ATOM   1801 2HB  PRO A 127      34.817   5.379   2.046  1.00  0.97           H  
ATOM   1802 1HG  PRO A 127      32.742   7.575   1.899  1.00  0.97           H  
ATOM   1803 2HG  PRO A 127      34.405   7.625   1.370  1.00  0.97           H  
ATOM   1804 1HD  PRO A 127      32.296   7.144  -0.402  1.00  0.97           H  
ATOM   1805 2HD  PRO A 127      33.981   6.513  -0.678  1.00  0.97           H  
ATOM   1806  N   LEU A 128      31.505   3.884   3.474  1.00  1.05           N  
ATOM   1807  CA  LEU A 128      30.378   3.721   4.395  1.00  1.05           C  
ATOM   1808  C   LEU A 128      30.927   3.625   5.834  1.00  1.05           C  
ATOM   1809  O   LEU A 128      31.931   2.945   6.073  1.00  1.05           O  
ATOM   1810  CB  LEU A 128      29.573   2.445   4.021  1.00  1.05           C  
ATOM   1811  CG  LEU A 128      28.298   2.098   4.878  1.00  1.05           C  
ATOM   1812  CD1 LEU A 128      27.227   3.103   4.639  1.00  1.05           C  
ATOM   1813  CD2 LEU A 128      27.785   0.741   4.518  1.00  1.05           C  
ATOM   1814  H   LEU A 128      32.352   3.384   3.693  1.00  1.05           H  
ATOM   1815  HA  LEU A 128      29.729   4.597   4.327  1.00  1.05           H  
ATOM   1816 1HB  LEU A 128      29.247   2.546   2.982  1.00  1.05           H  
ATOM   1817 2HB  LEU A 128      30.247   1.588   4.085  1.00  1.05           H  
ATOM   1818  HG  LEU A 128      28.566   2.125   5.929  1.00  1.05           H  
ATOM   1819 1HD1 LEU A 128      26.354   2.872   5.251  1.00  1.05           H  
ATOM   1820 2HD1 LEU A 128      27.612   4.060   4.912  1.00  1.05           H  
ATOM   1821 3HD1 LEU A 128      26.945   3.105   3.584  1.00  1.05           H  
ATOM   1822 1HD2 LEU A 128      26.913   0.508   5.113  1.00  1.05           H  
ATOM   1823 2HD2 LEU A 128      27.518   0.714   3.460  1.00  1.05           H  
ATOM   1824 3HD2 LEU A 128      28.553   0.030   4.724  1.00  1.05           H  
ATOM   1825  N   TYR A 129      30.283   4.316   6.777  1.00  1.13           N  
ATOM   1826  CA  TYR A 129      30.671   4.316   8.191  1.00  1.13           C  
ATOM   1827  C   TYR A 129      30.987   2.902   8.679  1.00  1.13           C  
ATOM   1828  O   TYR A 129      30.248   1.956   8.393  1.00  1.13           O  
ATOM   1829  CB  TYR A 129      29.555   4.956   9.016  1.00  1.13           C  
ATOM   1830  CG  TYR A 129      29.783   4.988  10.518  1.00  1.13           C  
ATOM   1831  CD1 TYR A 129      30.674   5.892  11.077  1.00  1.13           C  
ATOM   1832  CD2 TYR A 129      29.072   4.120  11.337  1.00  1.13           C  
ATOM   1833  CE1 TYR A 129      30.858   5.918  12.450  1.00  1.13           C  
ATOM   1834  CE2 TYR A 129      29.263   4.147  12.706  1.00  1.13           C  
ATOM   1835  CZ  TYR A 129      30.154   5.041  13.261  1.00  1.13           C  
ATOM   1836  OH  TYR A 129      30.347   5.070  14.624  1.00  1.13           O  
ATOM   1837  H   TYR A 129      29.483   4.892   6.504  1.00  1.13           H  
ATOM   1838  HA  TYR A 129      31.573   4.920   8.298  1.00  1.13           H  
ATOM   1839 1HB  TYR A 129      29.405   5.986   8.674  1.00  1.13           H  
ATOM   1840 2HB  TYR A 129      28.621   4.424   8.826  1.00  1.13           H  
ATOM   1841  HD1 TYR A 129      31.227   6.580  10.437  1.00  1.13           H  
ATOM   1842  HD2 TYR A 129      28.363   3.414  10.899  1.00  1.13           H  
ATOM   1843  HE1 TYR A 129      31.555   6.629  12.894  1.00  1.13           H  
ATOM   1844  HE2 TYR A 129      28.706   3.464  13.349  1.00  1.13           H  
ATOM   1845  HH  TYR A 129      31.053   5.688  14.835  1.00  1.13           H  
ATOM   1846  N   GLY A 130      32.081   2.772   9.445  1.00  1.17           N  
ATOM   1847  CA  GLY A 130      32.573   1.481   9.934  1.00  1.17           C  
ATOM   1848  C   GLY A 130      31.543   0.602  10.649  1.00  1.17           C  
ATOM   1849  O   GLY A 130      31.594  -0.622  10.528  1.00  1.17           O  
ATOM   1850  H   GLY A 130      32.618   3.600   9.663  1.00  1.17           H  
ATOM   1851 1HA  GLY A 130      32.976   0.932   9.089  1.00  1.17           H  
ATOM   1852 2HA  GLY A 130      33.414   1.663  10.605  1.00  1.17           H  
ATOM   1853  N   GLY A 131      30.605   1.191  11.382  1.00  1.19           N  
ATOM   1854  CA  GLY A 131      29.577   0.400  12.067  1.00  1.19           C  
ATOM   1855  C   GLY A 131      28.754  -0.393  11.045  1.00  1.19           C  
ATOM   1856  O   GLY A 131      28.606  -1.620  11.146  1.00  1.19           O  
ATOM   1857  H   GLY A 131      30.608   2.198  11.461  1.00  1.19           H  
ATOM   1858 1HA  GLY A 131      30.048  -0.283  12.773  1.00  1.19           H  
ATOM   1859 2HA  GLY A 131      28.923   1.059  12.637  1.00  1.19           H  
ATOM   1860  N   SER A 132      28.211   0.340  10.071  1.00  1.18           N  
ATOM   1861  CA  SER A 132      27.395  -0.199   8.992  1.00  1.18           C  
ATOM   1862  C   SER A 132      28.223  -1.115   8.088  1.00  1.18           C  
ATOM   1863  O   SER A 132      27.753  -2.166   7.645  1.00  1.18           O  
ATOM   1864  CB  SER A 132      26.796   0.949   8.210  1.00  1.18           C  
ATOM   1865  OG  SER A 132      25.895   1.685   9.003  1.00  1.18           O  
ATOM   1866  H   SER A 132      28.403   1.331  10.068  1.00  1.18           H  
ATOM   1867  HA  SER A 132      26.587  -0.786   9.421  1.00  1.18           H  
ATOM   1868 1HB  SER A 132      27.595   1.603   7.882  1.00  1.18           H  
ATOM   1869 2HB  SER A 132      26.285   0.574   7.332  1.00  1.18           H  
ATOM   1870  HG  SER A 132      25.687   2.498   8.501  1.00  1.18           H  
ATOM   1871  N   ASP A 133      29.486  -0.737   7.845  1.00  1.16           N  
ATOM   1872  CA  ASP A 133      30.377  -1.527   6.997  1.00  1.16           C  
ATOM   1873  C   ASP A 133      30.522  -2.909   7.618  1.00  1.16           C  
ATOM   1874  O   ASP A 133      30.348  -3.924   6.945  1.00  1.16           O  
ATOM   1875  CB  ASP A 133      31.765  -0.869   6.906  1.00  1.16           C  
ATOM   1876  CG  ASP A 133      32.755  -1.472   5.865  1.00  1.16           C  
ATOM   1877  OD1 ASP A 133      32.562  -1.244   4.694  1.00  1.16           O  
ATOM   1878  OD2 ASP A 133      33.663  -2.173   6.244  1.00  1.16           O  
ATOM   1879  H   ASP A 133      29.824   0.144   8.230  1.00  1.16           H  
ATOM   1880  HA  ASP A 133      29.940  -1.627   6.008  1.00  1.16           H  
ATOM   1881 1HB  ASP A 133      31.640   0.200   6.690  1.00  1.16           H  
ATOM   1882 2HB  ASP A 133      32.238  -0.940   7.880  1.00  1.16           H  
ATOM   1883  N   HIS A 134      30.788  -2.951   8.931  1.00  1.16           N  
ATOM   1884  CA  HIS A 134      30.933  -4.205   9.657  1.00  1.16           C  
ATOM   1885  C   HIS A 134      29.675  -5.046   9.566  1.00  1.16           C  
ATOM   1886  O   HIS A 134      29.740  -6.226   9.203  1.00  1.16           O  
ATOM   1887  CB  HIS A 134      31.251  -3.943  11.134  1.00  1.16           C  
ATOM   1888  CG  HIS A 134      31.309  -5.183  11.998  1.00  1.16           C  
ATOM   1889  ND1 HIS A 134      32.370  -6.065  11.982  1.00  1.16           N  
ATOM   1890  CD2 HIS A 134      30.424  -5.673  12.902  1.00  1.16           C  
ATOM   1891  CE1 HIS A 134      32.134  -7.047  12.843  1.00  1.16           C  
ATOM   1892  NE2 HIS A 134      30.963  -6.830  13.415  1.00  1.16           N  
ATOM   1893  H   HIS A 134      30.923  -2.080   9.445  1.00  1.16           H  
ATOM   1894  HA  HIS A 134      31.755  -4.776   9.228  1.00  1.16           H  
ATOM   1895 1HB  HIS A 134      32.211  -3.428  11.205  1.00  1.16           H  
ATOM   1896 2HB  HIS A 134      30.504  -3.273  11.550  1.00  1.16           H  
ATOM   1897  HD1 HIS A 134      33.194  -5.996  11.419  1.00  1.16           H  
ATOM   1898  HD2 HIS A 134      29.451  -5.321  13.246  1.00  1.16           H  
ATOM   1899  HE1 HIS A 134      32.856  -7.852  12.977  1.00  1.16           H  
ATOM   1900  N   LEU A 135      28.525  -4.440   9.876  1.00  1.16           N  
ATOM   1901  CA  LEU A 135      27.248  -5.144   9.842  1.00  1.16           C  
ATOM   1902  C   LEU A 135      27.019  -5.856   8.507  1.00  1.16           C  
ATOM   1903  O   LEU A 135      26.614  -7.026   8.467  1.00  1.16           O  
ATOM   1904  CB  LEU A 135      26.110  -4.147  10.071  1.00  1.16           C  
ATOM   1905  CG  LEU A 135      24.690  -4.708  10.058  1.00  1.16           C  
ATOM   1906  CD1 LEU A 135      24.488  -5.654  11.221  1.00  1.16           C  
ATOM   1907  CD2 LEU A 135      23.715  -3.573  10.099  1.00  1.16           C  
ATOM   1908  H   LEU A 135      28.541  -3.458  10.165  1.00  1.16           H  
ATOM   1909  HA  LEU A 135      27.246  -5.881  10.634  1.00  1.16           H  
ATOM   1910 1HB  LEU A 135      26.273  -3.663  11.030  1.00  1.16           H  
ATOM   1911 2HB  LEU A 135      26.164  -3.384   9.296  1.00  1.16           H  
ATOM   1912  HG  LEU A 135      24.548  -5.268   9.145  1.00  1.16           H  
ATOM   1913 1HD1 LEU A 135      23.478  -6.064  11.195  1.00  1.16           H  
ATOM   1914 2HD1 LEU A 135      25.201  -6.448  11.153  1.00  1.16           H  
ATOM   1915 3HD1 LEU A 135      24.632  -5.115  12.157  1.00  1.16           H  
ATOM   1916 1HD2 LEU A 135      22.712  -3.958  10.063  1.00  1.16           H  
ATOM   1917 2HD2 LEU A 135      23.847  -3.003  11.012  1.00  1.16           H  
ATOM   1918 3HD2 LEU A 135      23.898  -2.936   9.239  1.00  1.16           H  
ATOM   1919  N   LEU A 136      27.304  -5.148   7.410  1.00  1.19           N  
ATOM   1920  CA  LEU A 136      27.095  -5.690   6.079  1.00  1.19           C  
ATOM   1921  C   LEU A 136      28.151  -6.710   5.663  1.00  1.19           C  
ATOM   1922  O   LEU A 136      27.815  -7.841   5.305  1.00  1.19           O  
ATOM   1923  CB  LEU A 136      27.174  -4.557   5.052  1.00  1.19           C  
ATOM   1924  CG  LEU A 136      26.105  -3.505   5.062  1.00  1.19           C  
ATOM   1925  CD1 LEU A 136      26.522  -2.436   4.119  1.00  1.19           C  
ATOM   1926  CD2 LEU A 136      24.805  -4.087   4.637  1.00  1.19           C  
ATOM   1927  H   LEU A 136      27.639  -4.187   7.511  1.00  1.19           H  
ATOM   1928  HA  LEU A 136      26.114  -6.161   6.049  1.00  1.19           H  
ATOM   1929 1HB  LEU A 136      28.124  -4.036   5.204  1.00  1.19           H  
ATOM   1930 2HB  LEU A 136      27.189  -4.996   4.062  1.00  1.19           H  
ATOM   1931  HG  LEU A 136      26.014  -3.078   6.060  1.00  1.19           H  
ATOM   1932 1HD1 LEU A 136      25.789  -1.657   4.120  1.00  1.19           H  
ATOM   1933 2HD1 LEU A 136      27.475  -2.047   4.451  1.00  1.19           H  
ATOM   1934 3HD1 LEU A 136      26.623  -2.843   3.121  1.00  1.19           H  
ATOM   1935 1HD2 LEU A 136      24.049  -3.303   4.626  1.00  1.19           H  
ATOM   1936 2HD2 LEU A 136      24.912  -4.506   3.637  1.00  1.19           H  
ATOM   1937 3HD2 LEU A 136      24.513  -4.872   5.330  1.00  1.19           H  
ATOM   1938  N   GLU A 137      29.429  -6.345   5.778  1.00  1.22           N  
ATOM   1939  CA  GLU A 137      30.524  -7.183   5.293  1.00  1.22           C  
ATOM   1940  C   GLU A 137      30.611  -8.494   6.057  1.00  1.22           C  
ATOM   1941  O   GLU A 137      30.898  -9.546   5.485  1.00  1.22           O  
ATOM   1942  CB  GLU A 137      31.850  -6.430   5.416  1.00  1.22           C  
ATOM   1943  CG  GLU A 137      33.049  -7.120   4.767  1.00  1.22           C  
ATOM   1944  CD  GLU A 137      32.925  -7.168   3.265  1.00  1.22           C  
ATOM   1945  OE1 GLU A 137      32.117  -6.428   2.756  1.00  1.22           O  
ATOM   1946  OE2 GLU A 137      33.631  -7.918   2.633  1.00  1.22           O  
ATOM   1947  H   GLU A 137      29.658  -5.433   6.169  1.00  1.22           H  
ATOM   1948  HA  GLU A 137      30.346  -7.413   4.246  1.00  1.22           H  
ATOM   1949 1HB  GLU A 137      31.745  -5.440   4.966  1.00  1.22           H  
ATOM   1950 2HB  GLU A 137      32.079  -6.277   6.473  1.00  1.22           H  
ATOM   1951 1HG  GLU A 137      33.955  -6.578   5.033  1.00  1.22           H  
ATOM   1952 2HG  GLU A 137      33.130  -8.133   5.159  1.00  1.22           H  
ATOM   1953  N   THR A 138      30.355  -8.429   7.357  1.00  1.25           N  
ATOM   1954  CA  THR A 138      30.389  -9.576   8.241  1.00  1.25           C  
ATOM   1955  C   THR A 138      29.348 -10.633   7.878  1.00  1.25           C  
ATOM   1956  O   THR A 138      29.526 -11.809   8.198  1.00  1.25           O  
ATOM   1957  CB  THR A 138      30.225  -9.155   9.698  1.00  1.25           C  
ATOM   1958  OG1 THR A 138      31.262  -8.252  10.036  1.00  1.25           O  
ATOM   1959  CG2 THR A 138      30.309 -10.361  10.600  1.00  1.25           C  
ATOM   1960  H   THR A 138      30.126  -7.531   7.783  1.00  1.25           H  
ATOM   1961  HA  THR A 138      31.371 -10.039   8.145  1.00  1.25           H  
ATOM   1962  HB  THR A 138      29.273  -8.654   9.819  1.00  1.25           H  
ATOM   1963  HG1 THR A 138      31.009  -7.375   9.684  1.00  1.25           H  
ATOM   1964 1HG2 THR A 138      30.203 -10.041  11.637  1.00  1.25           H  
ATOM   1965 2HG2 THR A 138      29.512 -11.062  10.347  1.00  1.25           H  
ATOM   1966 3HG2 THR A 138      31.273 -10.844  10.469  1.00  1.25           H  
ATOM   1967  N   GLY A 139      28.199 -10.208   7.334  1.00  1.25           N  
ATOM   1968  CA  GLY A 139      27.111 -11.132   7.057  1.00  1.25           C  
ATOM   1969  C   GLY A 139      26.217 -11.383   8.273  1.00  1.25           C  
ATOM   1970  O   GLY A 139      25.464 -12.356   8.303  1.00  1.25           O  
ATOM   1971  H   GLY A 139      28.105  -9.244   7.021  1.00  1.25           H  
ATOM   1972 1HA  GLY A 139      26.511 -10.731   6.236  1.00  1.25           H  
ATOM   1973 2HA  GLY A 139      27.522 -12.077   6.705  1.00  1.25           H  
ATOM   1974  N   LEU A 140      26.251 -10.486   9.263  1.00  1.23           N  
ATOM   1975  CA  LEU A 140      25.452 -10.630  10.492  1.00  1.23           C  
ATOM   1976  C   LEU A 140      23.954 -10.645  10.211  1.00  1.23           C  
ATOM   1977  O   LEU A 140      23.164 -11.210  10.964  1.00  1.23           O  
ATOM   1978  CB  LEU A 140      25.761  -9.486  11.456  1.00  1.23           C  
ATOM   1979  CG  LEU A 140      27.137  -9.507  12.042  1.00  1.23           C  
ATOM   1980  CD1 LEU A 140      27.378  -8.260  12.868  1.00  1.23           C  
ATOM   1981  CD2 LEU A 140      27.311 -10.760  12.869  1.00  1.23           C  
ATOM   1982  H   LEU A 140      26.869  -9.689   9.170  1.00  1.23           H  
ATOM   1983  HA  LEU A 140      25.723 -11.573  10.966  1.00  1.23           H  
ATOM   1984 1HB  LEU A 140      25.665  -8.567  10.899  1.00  1.23           H  
ATOM   1985 2HB  LEU A 140      25.032  -9.486  12.265  1.00  1.23           H  
ATOM   1986  HG  LEU A 140      27.829  -9.508  11.254  1.00  1.23           H  
ATOM   1987 1HD1 LEU A 140      28.394  -8.282  13.265  1.00  1.23           H  
ATOM   1988 2HD1 LEU A 140      27.261  -7.389  12.253  1.00  1.23           H  
ATOM   1989 3HD1 LEU A 140      26.667  -8.224  13.690  1.00  1.23           H  
ATOM   1990 1HD2 LEU A 140      28.321 -10.786  13.278  1.00  1.23           H  
ATOM   1991 2HD2 LEU A 140      26.589 -10.760  13.686  1.00  1.23           H  
ATOM   1992 3HD2 LEU A 140      27.150 -11.636  12.240  1.00  1.23           H  
ATOM   1993  N   LEU A 141      23.581 -10.024   9.111  1.00  1.17           N  
ATOM   1994  CA  LEU A 141      22.214  -9.915   8.645  1.00  1.17           C  
ATOM   1995  C   LEU A 141      21.754 -11.143   7.857  1.00  1.17           C  
ATOM   1996  O   LEU A 141      20.589 -11.229   7.464  1.00  1.17           O  
ATOM   1997  CB  LEU A 141      22.157  -8.727   7.709  1.00  1.17           C  
ATOM   1998  CG  LEU A 141      22.444  -7.406   8.296  1.00  1.17           C  
ATOM   1999  CD1 LEU A 141      22.584  -6.451   7.195  1.00  1.17           C  
ATOM   2000  CD2 LEU A 141      21.294  -6.986   9.195  1.00  1.17           C  
ATOM   2001  H   LEU A 141      24.305  -9.584   8.562  1.00  1.17           H  
ATOM   2002  HA  LEU A 141      21.559  -9.772   9.504  1.00  1.17           H  
ATOM   2003 1HB  LEU A 141      22.876  -8.889   6.917  1.00  1.17           H  
ATOM   2004 2HB  LEU A 141      21.161  -8.678   7.273  1.00  1.17           H  
ATOM   2005  HG  LEU A 141      23.377  -7.438   8.861  1.00  1.17           H  
ATOM   2006 1HD1 LEU A 141      22.794  -5.492   7.612  1.00  1.17           H  
ATOM   2007 2HD1 LEU A 141      23.406  -6.761   6.549  1.00  1.17           H  
ATOM   2008 3HD1 LEU A 141      21.670  -6.426   6.624  1.00  1.17           H  
ATOM   2009 1HD2 LEU A 141      21.497  -6.005   9.604  1.00  1.17           H  
ATOM   2010 2HD2 LEU A 141      20.370  -6.948   8.614  1.00  1.17           H  
ATOM   2011 3HD2 LEU A 141      21.182  -7.703  10.008  1.00  1.17           H  
ATOM   2012  N   GLY A 142      22.683 -12.065   7.562  1.00  1.09           N  
ATOM   2013  CA  GLY A 142      22.384 -13.218   6.715  1.00  1.09           C  
ATOM   2014  C   GLY A 142      22.439 -12.831   5.232  1.00  1.09           C  
ATOM   2015  O   GLY A 142      21.953 -13.564   4.367  1.00  1.09           O  
ATOM   2016  H   GLY A 142      23.627 -11.991   7.936  1.00  1.09           H  
ATOM   2017 1HA  GLY A 142      23.108 -14.008   6.917  1.00  1.09           H  
ATOM   2018 2HA  GLY A 142      21.398 -13.608   6.962  1.00  1.09           H  
ATOM   2019  N   THR A 143      23.020 -11.662   4.962  1.00  1.00           N  
ATOM   2020  CA  THR A 143      23.115 -11.074   3.625  1.00  1.00           C  
ATOM   2021  C   THR A 143      24.473 -11.169   2.942  1.00  1.00           C  
ATOM   2022  O   THR A 143      25.486 -11.533   3.547  1.00  1.00           O  
ATOM   2023  CB  THR A 143      22.727  -9.587   3.683  1.00  1.00           C  
ATOM   2024  OG1 THR A 143      23.660  -8.876   4.515  1.00  1.00           O  
ATOM   2025  CG2 THR A 143      21.342  -9.451   4.227  1.00  1.00           C  
ATOM   2026  H   THR A 143      23.397 -11.149   5.741  1.00  1.00           H  
ATOM   2027  HA  THR A 143      22.395 -11.582   2.989  1.00  1.00           H  
ATOM   2028  HB  THR A 143      22.763  -9.151   2.689  1.00  1.00           H  
ATOM   2029  HG1 THR A 143      24.511  -8.820   4.064  1.00  1.00           H  
ATOM   2030 1HG2 THR A 143      21.070  -8.405   4.274  1.00  1.00           H  
ATOM   2031 2HG2 THR A 143      20.653  -9.982   3.567  1.00  1.00           H  
ATOM   2032 3HG2 THR A 143      21.290  -9.880   5.211  1.00  1.00           H  
ATOM   2033  N   THR A 144      24.461 -10.799   1.664  1.00  0.93           N  
ATOM   2034  CA  THR A 144      25.647 -10.693   0.813  1.00  0.93           C  
ATOM   2035  C   THR A 144      25.741  -9.256   0.330  1.00  0.93           C  
ATOM   2036  O   THR A 144      24.723  -8.703  -0.086  1.00  0.93           O  
ATOM   2037  CB  THR A 144      25.575 -11.656  -0.394  1.00  0.93           C  
ATOM   2038  OG1 THR A 144      25.512 -13.011   0.076  1.00  0.93           O  
ATOM   2039  CG2 THR A 144      26.785 -11.480  -1.302  1.00  0.93           C  
ATOM   2040  H   THR A 144      23.551 -10.541   1.274  1.00  0.93           H  
ATOM   2041  HA  THR A 144      26.537 -10.920   1.401  1.00  0.93           H  
ATOM   2042  HB  THR A 144      24.670 -11.442  -0.967  1.00  0.93           H  
ATOM   2043  HG1 THR A 144      26.270 -13.188   0.643  1.00  0.93           H  
ATOM   2044 1HG2 THR A 144      26.706 -12.164  -2.145  1.00  0.93           H  
ATOM   2045 2HG2 THR A 144      26.826 -10.457  -1.675  1.00  0.93           H  
ATOM   2046 3HG2 THR A 144      27.694 -11.696  -0.743  1.00  0.93           H  
ATOM   2047  N   VAL A 145      26.927  -8.649   0.400  1.00  0.87           N  
ATOM   2048  CA  VAL A 145      27.046  -7.258  -0.021  1.00  0.87           C  
ATOM   2049  C   VAL A 145      28.039  -7.026  -1.152  1.00  0.87           C  
ATOM   2050  O   VAL A 145      29.150  -7.562  -1.159  1.00  0.87           O  
ATOM   2051  CB  VAL A 145      27.426  -6.354   1.193  1.00  0.87           C  
ATOM   2052  CG1 VAL A 145      28.732  -6.796   1.817  1.00  0.87           C  
ATOM   2053  CG2 VAL A 145      27.537  -4.859   0.751  1.00  0.87           C  
ATOM   2054  H   VAL A 145      27.735  -9.146   0.750  1.00  0.87           H  
ATOM   2055  HA  VAL A 145      26.072  -6.938  -0.366  1.00  0.87           H  
ATOM   2056  HB  VAL A 145      26.645  -6.447   1.951  1.00  0.87           H  
ATOM   2057 1HG1 VAL A 145      28.964  -6.157   2.670  1.00  0.87           H  
ATOM   2058 2HG1 VAL A 145      28.652  -7.830   2.152  1.00  0.87           H  
ATOM   2059 3HG1 VAL A 145      29.535  -6.714   1.085  1.00  0.87           H  
ATOM   2060 1HG2 VAL A 145      27.780  -4.248   1.610  1.00  0.87           H  
ATOM   2061 2HG2 VAL A 145      28.326  -4.741   0.010  1.00  0.87           H  
ATOM   2062 3HG2 VAL A 145      26.587  -4.527   0.325  1.00  0.87           H  
ATOM   2063  N   THR A 146      27.610  -6.199  -2.096  1.00  0.83           N  
ATOM   2064  CA  THR A 146      28.426  -5.745  -3.205  1.00  0.83           C  
ATOM   2065  C   THR A 146      28.698  -4.275  -3.062  1.00  0.83           C  
ATOM   2066  O   THR A 146      27.777  -3.467  -2.954  1.00  0.83           O  
ATOM   2067  CB  THR A 146      27.766  -6.019  -4.561  1.00  0.83           C  
ATOM   2068  OG1 THR A 146      27.635  -7.436  -4.741  1.00  0.83           O  
ATOM   2069  CG2 THR A 146      28.538  -5.396  -5.708  1.00  0.83           C  
ATOM   2070  H   THR A 146      26.657  -5.845  -2.006  1.00  0.83           H  
ATOM   2071  HA  THR A 146      29.382  -6.268  -3.176  1.00  0.83           H  
ATOM   2072  HB  THR A 146      26.767  -5.581  -4.551  1.00  0.83           H  
ATOM   2073  HG1 THR A 146      28.512  -7.842  -4.700  1.00  0.83           H  
ATOM   2074 1HG2 THR A 146      28.024  -5.603  -6.647  1.00  0.83           H  
ATOM   2075 2HG2 THR A 146      28.602  -4.316  -5.564  1.00  0.83           H  
ATOM   2076 3HG2 THR A 146      29.541  -5.815  -5.744  1.00  0.83           H  
ATOM   2077  N   TRP A 147      29.963  -3.934  -3.056  1.00  0.81           N  
ATOM   2078  CA  TRP A 147      30.347  -2.556  -2.899  1.00  0.81           C  
ATOM   2079  C   TRP A 147      30.383  -1.908  -4.256  1.00  0.81           C  
ATOM   2080  O   TRP A 147      30.806  -2.535  -5.230  1.00  0.81           O  
ATOM   2081  CB  TRP A 147      31.669  -2.501  -2.193  1.00  0.81           C  
ATOM   2082  CG  TRP A 147      31.503  -3.025  -0.851  1.00  0.81           C  
ATOM   2083  CD1 TRP A 147      31.787  -4.293  -0.437  1.00  0.81           C  
ATOM   2084  CD2 TRP A 147      31.000  -2.332   0.290  1.00  0.81           C  
ATOM   2085  NE1 TRP A 147      31.504  -4.429   0.875  1.00  0.81           N  
ATOM   2086  CE2 TRP A 147      31.010  -3.243   1.347  1.00  0.81           C  
ATOM   2087  CE3 TRP A 147      30.553  -1.025   0.504  1.00  0.81           C  
ATOM   2088  CZ2 TRP A 147      30.589  -2.900   2.601  1.00  0.81           C  
ATOM   2089  CZ3 TRP A 147      30.137  -0.680   1.768  1.00  0.81           C  
ATOM   2090  CH2 TRP A 147      30.157  -1.603   2.785  1.00  0.81           C  
ATOM   2091  H   TRP A 147      30.671  -4.648  -3.153  1.00  0.81           H  
ATOM   2092  HA  TRP A 147      29.605  -2.046  -2.287  1.00  0.81           H  
ATOM   2093 1HB  TRP A 147      32.410  -3.092  -2.727  1.00  0.81           H  
ATOM   2094 2HB  TRP A 147      32.021  -1.470  -2.136  1.00  0.81           H  
ATOM   2095  HD1 TRP A 147      32.192  -5.082  -1.068  1.00  0.81           H  
ATOM   2096  HE1 TRP A 147      31.658  -5.290   1.439  1.00  0.81           H  
ATOM   2097  HE3 TRP A 147      30.536  -0.295  -0.312  1.00  0.81           H  
ATOM   2098  HZ2 TRP A 147      30.602  -3.606   3.438  1.00  0.81           H  
ATOM   2099  HZ3 TRP A 147      29.795   0.341   1.933  1.00  0.81           H  
ATOM   2100  HH2 TRP A 147      29.842  -1.315   3.759  1.00  0.81           H  
ATOM   2101  N   ALA A 148      29.990  -0.651  -4.315  1.00  0.80           N  
ATOM   2102  CA  ALA A 148      29.964   0.067  -5.574  1.00  0.80           C  
ATOM   2103  C   ALA A 148      30.241   1.553  -5.419  1.00  0.80           C  
ATOM   2104  O   ALA A 148      30.042   2.142  -4.355  1.00  0.80           O  
ATOM   2105  CB  ALA A 148      28.579  -0.109  -6.195  1.00  0.80           C  
ATOM   2106  H   ALA A 148      29.625  -0.214  -3.471  1.00  0.80           H  
ATOM   2107  HA  ALA A 148      30.728  -0.352  -6.230  1.00  0.80           H  
ATOM   2108 1HB  ALA A 148      28.538   0.403  -7.147  1.00  0.80           H  
ATOM   2109 2HB  ALA A 148      28.376  -1.169  -6.343  1.00  0.80           H  
ATOM   2110 3HB  ALA A 148      27.829   0.317  -5.529  1.00  0.80           H  
ATOM   2111  N   LYS A 149      30.693   2.172  -6.496  1.00  0.79           N  
ATOM   2112  CA  LYS A 149      30.736   3.624  -6.516  1.00  0.79           C  
ATOM   2113  C   LYS A 149      29.333   3.996  -6.938  1.00  0.79           C  
ATOM   2114  O   LYS A 149      28.638   3.160  -7.505  1.00  0.79           O  
ATOM   2115  CB  LYS A 149      31.778   4.161  -7.487  1.00  0.79           C  
ATOM   2116  CG  LYS A 149      33.208   3.806  -7.122  1.00  0.79           C  
ATOM   2117  CD  LYS A 149      34.193   4.372  -8.132  1.00  0.79           C  
ATOM   2118  CE  LYS A 149      35.626   4.016  -7.771  1.00  0.79           C  
ATOM   2119  NZ  LYS A 149      36.595   4.551  -8.765  1.00  0.79           N  
ATOM   2120  H   LYS A 149      30.963   1.639  -7.336  1.00  0.79           H  
ATOM   2121  HA  LYS A 149      30.924   4.015  -5.515  1.00  0.79           H  
ATOM   2122 1HB  LYS A 149      31.583   3.756  -8.482  1.00  0.79           H  
ATOM   2123 2HB  LYS A 149      31.698   5.244  -7.551  1.00  0.79           H  
ATOM   2124 1HG  LYS A 149      33.441   4.192  -6.128  1.00  0.79           H  
ATOM   2125 2HG  LYS A 149      33.307   2.717  -7.108  1.00  0.79           H  
ATOM   2126 1HD  LYS A 149      33.965   3.957  -9.119  1.00  0.79           H  
ATOM   2127 2HD  LYS A 149      34.093   5.455  -8.179  1.00  0.79           H  
ATOM   2128 1HE  LYS A 149      35.861   4.428  -6.791  1.00  0.79           H  
ATOM   2129 2HE  LYS A 149      35.724   2.930  -7.731  1.00  0.79           H  
ATOM   2130 1HZ  LYS A 149      37.534   4.295  -8.494  1.00  0.79           H  
ATOM   2131 2HZ  LYS A 149      36.387   4.161  -9.676  1.00  0.79           H  
ATOM   2132 3HZ  LYS A 149      36.519   5.557  -8.803  1.00  0.79           H  
ATOM   2133  N   GLU A 150      28.889   5.212  -6.700  1.00  0.77           N  
ATOM   2134  CA  GLU A 150      27.523   5.532  -7.110  1.00  0.77           C  
ATOM   2135  C   GLU A 150      27.174   5.149  -8.554  1.00  0.77           C  
ATOM   2136  O   GLU A 150      26.133   4.544  -8.824  1.00  0.77           O  
ATOM   2137  CB  GLU A 150      27.274   7.014  -7.014  1.00  0.77           C  
ATOM   2138  CG  GLU A 150      25.921   7.326  -7.476  1.00  0.77           C  
ATOM   2139  CD  GLU A 150      25.606   8.724  -7.572  1.00  0.77           C  
ATOM   2140  OE1 GLU A 150      26.241   9.563  -6.965  1.00  0.77           O  
ATOM   2141  OE2 GLU A 150      24.727   8.987  -8.323  1.00  0.77           O  
ATOM   2142  H   GLU A 150      29.467   5.895  -6.229  1.00  0.77           H  
ATOM   2143  HA  GLU A 150      26.841   5.005  -6.442  1.00  0.77           H  
ATOM   2144 1HB  GLU A 150      27.398   7.341  -5.988  1.00  0.77           H  
ATOM   2145 2HB  GLU A 150      27.989   7.557  -7.632  1.00  0.77           H  
ATOM   2146 1HG  GLU A 150      25.762   6.870  -8.451  1.00  0.77           H  
ATOM   2147 2HG  GLU A 150      25.235   6.864  -6.788  1.00  0.77           H  
ATOM   2148  N   ALA A 151      28.067   5.483  -9.480  1.00  0.74           N  
ATOM   2149  CA  ALA A 151      27.870   5.260 -10.909  1.00  0.74           C  
ATOM   2150  C   ALA A 151      27.675   3.788 -11.264  1.00  0.74           C  
ATOM   2151  O   ALA A 151      27.118   3.459 -12.312  1.00  0.74           O  
ATOM   2152  CB  ALA A 151      29.065   5.802 -11.673  1.00  0.74           C  
ATOM   2153  H   ALA A 151      28.907   5.949  -9.175  1.00  0.74           H  
ATOM   2154  HA  ALA A 151      26.973   5.801 -11.209  1.00  0.74           H  
ATOM   2155 1HB  ALA A 151      28.903   5.669 -12.742  1.00  0.74           H  
ATOM   2156 2HB  ALA A 151      29.188   6.862 -11.451  1.00  0.74           H  
ATOM   2157 3HB  ALA A 151      29.961   5.259 -11.370  1.00  0.74           H  
ATOM   2158  N   GLU A 152      28.206   2.910 -10.429  1.00  0.71           N  
ATOM   2159  CA  GLU A 152      28.195   1.483 -10.656  1.00  0.71           C  
ATOM   2160  C   GLU A 152      26.976   0.775 -10.059  1.00  0.71           C  
ATOM   2161  O   GLU A 152      26.778  -0.422 -10.313  1.00  0.71           O  
ATOM   2162  CB  GLU A 152      29.477   0.910 -10.066  1.00  0.71           C  
ATOM   2163  CG  GLU A 152      30.752   1.411 -10.739  1.00  0.71           C  
ATOM   2164  CD  GLU A 152      32.016   1.044  -9.988  1.00  0.71           C  
ATOM   2165  OE1 GLU A 152      31.935   0.762  -8.803  1.00  0.71           O  
ATOM   2166  OE2 GLU A 152      33.064   1.054 -10.593  1.00  0.71           O  
ATOM   2167  H   GLU A 152      28.594   3.235  -9.548  1.00  0.71           H  
ATOM   2168  HA  GLU A 152      28.193   1.312 -11.733  1.00  0.71           H  
ATOM   2169 1HB  GLU A 152      29.542   1.184  -9.024  1.00  0.71           H  
ATOM   2170 2HB  GLU A 152      29.456  -0.178 -10.125  1.00  0.71           H  
ATOM   2171 1HG  GLU A 152      30.805   0.996 -11.745  1.00  0.71           H  
ATOM   2172 2HG  GLU A 152      30.694   2.497 -10.826  1.00  0.71           H  
ATOM   2173  N   ILE A 153      26.110   1.501  -9.339  1.00  0.67           N  
ATOM   2174  CA  ILE A 153      24.991   0.822  -8.691  1.00  0.67           C  
ATOM   2175  C   ILE A 153      24.120   0.094  -9.692  1.00  0.67           C  
ATOM   2176  O   ILE A 153      23.822  -1.079  -9.498  1.00  0.67           O  
ATOM   2177  CB  ILE A 153      24.123   1.791  -7.875  1.00  0.67           C  
ATOM   2178  CG1 ILE A 153      24.906   2.265  -6.670  1.00  0.67           C  
ATOM   2179  CG2 ILE A 153      22.775   1.120  -7.464  1.00  0.67           C  
ATOM   2180  CD1 ILE A 153      24.251   3.393  -6.005  1.00  0.67           C  
ATOM   2181  H   ILE A 153      26.257   2.504  -9.190  1.00  0.67           H  
ATOM   2182  HA  ILE A 153      25.399   0.092  -7.998  1.00  0.67           H  
ATOM   2183  HB  ILE A 153      23.911   2.675  -8.482  1.00  0.67           H  
ATOM   2184 1HG1 ILE A 153      25.018   1.450  -5.957  1.00  0.67           H  
ATOM   2185 2HG1 ILE A 153      25.903   2.582  -6.996  1.00  0.67           H  
ATOM   2186 1HG2 ILE A 153      22.173   1.830  -6.900  1.00  0.67           H  
ATOM   2187 2HG2 ILE A 153      22.226   0.818  -8.357  1.00  0.67           H  
ATOM   2188 3HG2 ILE A 153      22.967   0.245  -6.850  1.00  0.67           H  
ATOM   2189 1HD1 ILE A 153      24.821   3.719  -5.173  1.00  0.67           H  
ATOM   2190 2HD1 ILE A 153      24.157   4.207  -6.724  1.00  0.67           H  
ATOM   2191 3HD1 ILE A 153      23.284   3.074  -5.671  1.00  0.67           H  
ATOM   2192  N   ALA A 154      23.807   0.711 -10.819  1.00  0.65           N  
ATOM   2193  CA  ALA A 154      22.966   0.047 -11.806  1.00  0.65           C  
ATOM   2194  C   ALA A 154      23.545  -1.301 -12.264  1.00  0.65           C  
ATOM   2195  O   ALA A 154      22.789  -2.191 -12.650  1.00  0.65           O  
ATOM   2196  CB  ALA A 154      22.781   0.934 -13.018  1.00  0.65           C  
ATOM   2197  H   ALA A 154      24.116   1.662 -10.970  1.00  0.65           H  
ATOM   2198  HA  ALA A 154      21.993  -0.140 -11.346  1.00  0.65           H  
ATOM   2199 1HB  ALA A 154      22.125   0.438 -13.733  1.00  0.65           H  
ATOM   2200 2HB  ALA A 154      22.338   1.879 -12.716  1.00  0.65           H  
ATOM   2201 3HB  ALA A 154      23.750   1.118 -13.481  1.00  0.65           H  
ATOM   2202  N   SER A 155      24.882  -1.442 -12.282  1.00  0.64           N  
ATOM   2203  CA  SER A 155      25.490  -2.687 -12.733  1.00  0.64           C  
ATOM   2204  C   SER A 155      25.560  -3.694 -11.587  1.00  0.64           C  
ATOM   2205  O   SER A 155      25.753  -4.894 -11.804  1.00  0.64           O  
ATOM   2206  CB  SER A 155      26.886  -2.428 -13.276  1.00  0.64           C  
ATOM   2207  OG  SER A 155      27.780  -2.054 -12.259  1.00  0.64           O  
ATOM   2208  H   SER A 155      25.486  -0.717 -11.909  1.00  0.64           H  
ATOM   2209  HA  SER A 155      24.873  -3.111 -13.526  1.00  0.64           H  
ATOM   2210 1HB  SER A 155      27.255  -3.318 -13.779  1.00  0.64           H  
ATOM   2211 2HB  SER A 155      26.831  -1.633 -14.017  1.00  0.64           H  
ATOM   2212  HG  SER A 155      27.293  -1.443 -11.668  1.00  0.64           H  
ATOM   2213  N   ALA A 156      25.419  -3.188 -10.360  1.00  0.65           N  
ATOM   2214  CA  ALA A 156      25.464  -4.000  -9.163  1.00  0.65           C  
ATOM   2215  C   ALA A 156      24.090  -4.570  -8.838  1.00  0.65           C  
ATOM   2216  O   ALA A 156      23.989  -5.607  -8.186  1.00  0.65           O  
ATOM   2217  CB  ALA A 156      25.982  -3.184  -8.010  1.00  0.65           C  
ATOM   2218  H   ALA A 156      25.271  -2.189 -10.246  1.00  0.65           H  
ATOM   2219  HA  ALA A 156      26.142  -4.833  -9.343  1.00  0.65           H  
ATOM   2220 1HB  ALA A 156      26.042  -3.804  -7.122  1.00  0.65           H  
ATOM   2221 2HB  ALA A 156      26.972  -2.796  -8.251  1.00  0.65           H  
ATOM   2222 3HB  ALA A 156      25.305  -2.361  -7.835  1.00  0.65           H  
ATOM   2223  N   ILE A 157      23.031  -3.913  -9.311  1.00  0.68           N  
ATOM   2224  CA  ILE A 157      21.684  -4.409  -9.047  1.00  0.68           C  
ATOM   2225  C   ILE A 157      21.466  -5.751  -9.742  1.00  0.68           C  
ATOM   2226  O   ILE A 157      21.696  -5.896 -10.944  1.00  0.68           O  
ATOM   2227  CB  ILE A 157      20.593  -3.427  -9.552  1.00  0.68           C  
ATOM   2228  CG1 ILE A 157      20.679  -2.081  -8.841  1.00  0.68           C  
ATOM   2229  CG2 ILE A 157      19.214  -4.037  -9.362  1.00  0.68           C  
ATOM   2230  CD1 ILE A 157      20.455  -2.133  -7.376  1.00  0.68           C  
ATOM   2231  H   ILE A 157      23.177  -3.036  -9.810  1.00  0.68           H  
ATOM   2232  HA  ILE A 157      21.565  -4.552  -7.973  1.00  0.68           H  
ATOM   2233  HB  ILE A 157      20.758  -3.229 -10.615  1.00  0.68           H  
ATOM   2234 1HG1 ILE A 157      21.642  -1.680  -9.008  1.00  0.68           H  
ATOM   2235 2HG1 ILE A 157      19.944  -1.404  -9.284  1.00  0.68           H  
ATOM   2236 1HG2 ILE A 157      18.456  -3.346  -9.731  1.00  0.68           H  
ATOM   2237 2HG2 ILE A 157      19.142  -4.973  -9.909  1.00  0.68           H  
ATOM   2238 3HG2 ILE A 157      19.057  -4.226  -8.310  1.00  0.68           H  
ATOM   2239 1HD1 ILE A 157      20.554  -1.135  -6.995  1.00  0.68           H  
ATOM   2240 2HD1 ILE A 157      19.460  -2.511  -7.169  1.00  0.68           H  
ATOM   2241 3HD1 ILE A 157      21.187  -2.775  -6.915  1.00  0.68           H  
ATOM   2242  N   GLN A 158      20.983  -6.721  -8.974  1.00  0.70           N  
ATOM   2243  CA  GLN A 158      20.686  -8.070  -9.437  1.00  0.70           C  
ATOM   2244  C   GLN A 158      19.235  -8.407  -9.119  1.00  0.70           C  
ATOM   2245  O   GLN A 158      18.619  -7.782  -8.254  1.00  0.70           O  
ATOM   2246  CB  GLN A 158      21.637  -9.098  -8.798  1.00  0.70           C  
ATOM   2247  CG  GLN A 158      23.106  -8.906  -9.174  1.00  0.70           C  
ATOM   2248  CD  GLN A 158      24.034  -9.924  -8.529  1.00  0.70           C  
ATOM   2249  OE1 GLN A 158      23.614 -10.758  -7.717  1.00  0.70           O  
ATOM   2250  NE2 GLN A 158      25.310  -9.864  -8.899  1.00  0.70           N  
ATOM   2251  H   GLN A 158      20.840  -6.529  -7.990  1.00  0.70           H  
ATOM   2252  HA  GLN A 158      20.811  -8.105 -10.519  1.00  0.70           H  
ATOM   2253 1HB  GLN A 158      21.563  -9.026  -7.707  1.00  0.70           H  
ATOM   2254 2HB  GLN A 158      21.339 -10.105  -9.082  1.00  0.70           H  
ATOM   2255 1HG  GLN A 158      23.208  -8.976 -10.256  1.00  0.70           H  
ATOM   2256 2HG  GLN A 158      23.418  -7.923  -8.841  1.00  0.70           H  
ATOM   2257 1HE2 GLN A 158      25.974 -10.505  -8.515  1.00  0.70           H  
ATOM   2258 2HE2 GLN A 158      25.605  -9.173  -9.563  1.00  0.70           H  
ATOM   2259  N   ASP A 159      18.703  -9.446  -9.753  1.00  0.71           N  
ATOM   2260  CA  ASP A 159      17.328  -9.885  -9.495  1.00  0.71           C  
ATOM   2261  C   ASP A 159      17.081 -10.246  -8.020  1.00  0.71           C  
ATOM   2262  O   ASP A 159      15.946 -10.202  -7.546  1.00  0.71           O  
ATOM   2263  CB  ASP A 159      16.990 -11.097 -10.364  1.00  0.71           C  
ATOM   2264  CG  ASP A 159      16.854 -10.755 -11.849  1.00  0.71           C  
ATOM   2265  OD1 ASP A 159      16.796  -9.592 -12.176  1.00  0.71           O  
ATOM   2266  OD2 ASP A 159      16.814 -11.665 -12.641  1.00  0.71           O  
ATOM   2267  H   ASP A 159      19.249  -9.932 -10.451  1.00  0.71           H  
ATOM   2268  HA  ASP A 159      16.655  -9.069  -9.759  1.00  0.71           H  
ATOM   2269 1HB  ASP A 159      17.763 -11.858 -10.243  1.00  0.71           H  
ATOM   2270 2HB  ASP A 159      16.053 -11.535 -10.019  1.00  0.71           H  
ATOM   2271  N   ASP A 160      18.151 -10.601  -7.306  1.00  0.71           N  
ATOM   2272  CA  ASP A 160      18.075 -10.988  -5.908  1.00  0.71           C  
ATOM   2273  C   ASP A 160      18.475  -9.855  -4.943  1.00  0.71           C  
ATOM   2274  O   ASP A 160      18.712 -10.123  -3.754  1.00  0.71           O  
ATOM   2275  CB  ASP A 160      18.971 -12.196  -5.655  1.00  0.71           C  
ATOM   2276  CG  ASP A 160      18.527 -13.436  -6.427  1.00  0.71           C  
ATOM   2277  OD1 ASP A 160      17.351 -13.689  -6.493  1.00  0.71           O  
ATOM   2278  OD2 ASP A 160      19.377 -14.112  -6.952  1.00  0.71           O  
ATOM   2279  H   ASP A 160      19.051 -10.600  -7.760  1.00  0.71           H  
ATOM   2280  HA  ASP A 160      17.045 -11.271  -5.690  1.00  0.71           H  
ATOM   2281 1HB  ASP A 160      19.998 -11.951  -5.936  1.00  0.71           H  
ATOM   2282 2HB  ASP A 160      18.966 -12.430  -4.598  1.00  0.71           H  
ATOM   2283  N   THR A 161      18.563  -8.609  -5.446  1.00  0.70           N  
ATOM   2284  CA  THR A 161      18.920  -7.474  -4.590  1.00  0.70           C  
ATOM   2285  C   THR A 161      17.698  -6.981  -3.831  1.00  0.70           C  
ATOM   2286  O   THR A 161      16.659  -6.675  -4.420  1.00  0.70           O  
ATOM   2287  CB  THR A 161      19.520  -6.289  -5.396  1.00  0.70           C  
ATOM   2288  OG1 THR A 161      20.695  -6.715  -6.098  1.00  0.70           O  
ATOM   2289  CG2 THR A 161      19.936  -5.163  -4.453  1.00  0.70           C  
ATOM   2290  H   THR A 161      18.380  -8.435  -6.433  1.00  0.70           H  
ATOM   2291  HA  THR A 161      19.645  -7.787  -3.858  1.00  0.70           H  
ATOM   2292  HB  THR A 161      18.778  -5.929  -6.106  1.00  0.70           H  
ATOM   2293  HG1 THR A 161      21.391  -7.003  -5.466  1.00  0.70           H  
ATOM   2294 1HG2 THR A 161      20.349  -4.338  -5.029  1.00  0.70           H  
ATOM   2295 2HG2 THR A 161      19.085  -4.829  -3.898  1.00  0.70           H  
ATOM   2296 3HG2 THR A 161      20.690  -5.530  -3.759  1.00  0.70           H  
ATOM   2297  N   GLY A 162      17.822  -6.937  -2.513  1.00  0.67           N  
ATOM   2298  CA  GLY A 162      16.742  -6.494  -1.646  1.00  0.67           C  
ATOM   2299  C   GLY A 162      16.880  -5.026  -1.270  1.00  0.67           C  
ATOM   2300  O   GLY A 162      15.889  -4.358  -0.979  1.00  0.67           O  
ATOM   2301  H   GLY A 162      18.714  -7.207  -2.110  1.00  0.67           H  
ATOM   2302 1HA  GLY A 162      15.787  -6.655  -2.145  1.00  0.67           H  
ATOM   2303 2HA  GLY A 162      16.733  -7.106  -0.743  1.00  0.67           H  
ATOM   2304  N   LEU A 163      18.115  -4.527  -1.252  1.00  0.65           N  
ATOM   2305  CA  LEU A 163      18.320  -3.138  -0.838  1.00  0.65           C  
ATOM   2306  C   LEU A 163      19.595  -2.468  -1.341  1.00  0.65           C  
ATOM   2307  O   LEU A 163      20.657  -3.088  -1.407  1.00  0.65           O  
ATOM   2308  CB  LEU A 163      18.248  -3.077   0.690  1.00  0.65           C  
ATOM   2309  CG  LEU A 163      18.429  -1.744   1.377  1.00  0.65           C  
ATOM   2310  CD1 LEU A 163      17.548  -1.715   2.601  1.00  0.65           C  
ATOM   2311  CD2 LEU A 163      19.868  -1.625   1.759  1.00  0.65           C  
ATOM   2312  H   LEU A 163      18.902  -5.133  -1.488  1.00  0.65           H  
ATOM   2313  HA  LEU A 163      17.482  -2.560  -1.226  1.00  0.65           H  
ATOM   2314 1HB  LEU A 163      17.281  -3.452   0.996  1.00  0.65           H  
ATOM   2315 2HB  LEU A 163      19.002  -3.744   1.089  1.00  0.65           H  
ATOM   2316  HG  LEU A 163      18.143  -0.912   0.727  1.00  0.65           H  
ATOM   2317 1HD1 LEU A 163      17.676  -0.807   3.133  1.00  0.65           H  
ATOM   2318 2HD1 LEU A 163      16.517  -1.798   2.284  1.00  0.65           H  
ATOM   2319 3HD1 LEU A 163      17.800  -2.540   3.244  1.00  0.65           H  
ATOM   2320 1HD2 LEU A 163      20.018  -0.692   2.278  1.00  0.65           H  
ATOM   2321 2HD2 LEU A 163      20.135  -2.445   2.387  1.00  0.65           H  
ATOM   2322 3HD2 LEU A 163      20.482  -1.654   0.878  1.00  0.65           H  
ATOM   2323  N   VAL A 164      19.484  -1.183  -1.658  1.00  0.64           N  
ATOM   2324  CA  VAL A 164      20.662  -0.381  -1.963  1.00  0.64           C  
ATOM   2325  C   VAL A 164      20.889   0.568  -0.783  1.00  0.64           C  
ATOM   2326  O   VAL A 164      19.958   1.266  -0.371  1.00  0.64           O  
ATOM   2327  CB  VAL A 164      20.463   0.460  -3.227  1.00  0.64           C  
ATOM   2328  CG1 VAL A 164      21.715   1.283  -3.511  1.00  0.64           C  
ATOM   2329  CG2 VAL A 164      20.102  -0.405  -4.367  1.00  0.64           C  
ATOM   2330  H   VAL A 164      18.559  -0.749  -1.649  1.00  0.64           H  
ATOM   2331  HA  VAL A 164      21.526  -1.029  -2.082  1.00  0.64           H  
ATOM   2332  HB  VAL A 164      19.668   1.155  -3.048  1.00  0.64           H  
ATOM   2333 1HG1 VAL A 164      21.548   1.898  -4.389  1.00  0.64           H  
ATOM   2334 2HG1 VAL A 164      21.935   1.923  -2.661  1.00  0.64           H  
ATOM   2335 3HG1 VAL A 164      22.560   0.616  -3.688  1.00  0.64           H  
ATOM   2336 1HG2 VAL A 164      19.941   0.217  -5.240  1.00  0.64           H  
ATOM   2337 2HG2 VAL A 164      20.897  -1.112  -4.558  1.00  0.64           H  
ATOM   2338 3HG2 VAL A 164      19.196  -0.932  -4.131  1.00  0.64           H  
ATOM   2339  N   ILE A 165      22.092   0.562  -0.211  1.00  0.64           N  
ATOM   2340  CA  ILE A 165      22.391   1.435   0.920  1.00  0.64           C  
ATOM   2341  C   ILE A 165      23.386   2.514   0.499  1.00  0.64           C  
ATOM   2342  O   ILE A 165      24.466   2.241  -0.042  1.00  0.64           O  
ATOM   2343  CB  ILE A 165      22.923   0.629   2.135  1.00  0.64           C  
ATOM   2344  CG1 ILE A 165      23.178   1.526   3.327  1.00  0.64           C  
ATOM   2345  CG2 ILE A 165      24.135  -0.086   1.797  1.00  0.64           C  
ATOM   2346  CD1 ILE A 165      23.423   0.741   4.600  1.00  0.64           C  
ATOM   2347  H   ILE A 165      22.809  -0.044  -0.591  1.00  0.64           H  
ATOM   2348  HA  ILE A 165      21.474   1.926   1.232  1.00  0.64           H  
ATOM   2349  HB  ILE A 165      22.184  -0.089   2.431  1.00  0.64           H  
ATOM   2350 1HG1 ILE A 165      24.051   2.148   3.126  1.00  0.64           H  
ATOM   2351 2HG1 ILE A 165      22.311   2.181   3.477  1.00  0.64           H  
ATOM   2352 1HG2 ILE A 165      24.461  -0.653   2.647  1.00  0.64           H  
ATOM   2353 2HG2 ILE A 165      23.930  -0.756   0.972  1.00  0.64           H  
ATOM   2354 3HG2 ILE A 165      24.899   0.634   1.521  1.00  0.64           H  
ATOM   2355 1HD1 ILE A 165      23.607   1.432   5.409  1.00  0.64           H  
ATOM   2356 2HD1 ILE A 165      22.556   0.131   4.828  1.00  0.64           H  
ATOM   2357 3HD1 ILE A 165      24.288   0.103   4.474  1.00  0.64           H  
ATOM   2358  N   VAL A 166      23.002   3.746   0.777  1.00  0.66           N  
ATOM   2359  CA  VAL A 166      23.772   4.922   0.420  1.00  0.66           C  
ATOM   2360  C   VAL A 166      24.025   5.791   1.625  1.00  0.66           C  
ATOM   2361  O   VAL A 166      23.119   5.977   2.426  1.00  0.66           O  
ATOM   2362  CB  VAL A 166      23.000   5.759  -0.611  1.00  0.66           C  
ATOM   2363  CG1 VAL A 166      23.763   7.000  -0.959  1.00  0.66           C  
ATOM   2364  CG2 VAL A 166      22.725   4.964  -1.812  1.00  0.66           C  
ATOM   2365  H   VAL A 166      22.091   3.869   1.226  1.00  0.66           H  
ATOM   2366  HA  VAL A 166      24.725   4.606  -0.000  1.00  0.66           H  
ATOM   2367  HB  VAL A 166      22.053   6.075  -0.172  1.00  0.66           H  
ATOM   2368 1HG1 VAL A 166      23.193   7.593  -1.675  1.00  0.66           H  
ATOM   2369 2HG1 VAL A 166      23.924   7.590  -0.072  1.00  0.66           H  
ATOM   2370 3HG1 VAL A 166      24.721   6.723  -1.386  1.00  0.66           H  
ATOM   2371 1HG2 VAL A 166      22.184   5.601  -2.468  1.00  0.66           H  
ATOM   2372 2HG2 VAL A 166      23.644   4.650  -2.274  1.00  0.66           H  
ATOM   2373 3HG2 VAL A 166      22.126   4.092  -1.558  1.00  0.66           H  
ATOM   2374  N   GLU A 167      25.243   6.278   1.788  1.00  0.69           N  
ATOM   2375  CA  GLU A 167      25.500   7.204   2.879  1.00  0.69           C  
ATOM   2376  C   GLU A 167      25.659   8.591   2.273  1.00  0.69           C  
ATOM   2377  O   GLU A 167      26.316   8.748   1.238  1.00  0.69           O  
ATOM   2378  CB  GLU A 167      26.721   6.769   3.671  1.00  0.69           C  
ATOM   2379  CG  GLU A 167      27.033   7.610   4.892  1.00  0.69           C  
ATOM   2380  CD  GLU A 167      28.201   7.068   5.655  1.00  0.69           C  
ATOM   2381  OE1 GLU A 167      28.116   5.970   6.134  1.00  0.69           O  
ATOM   2382  OE2 GLU A 167      29.195   7.727   5.732  1.00  0.69           O  
ATOM   2383  H   GLU A 167      25.976   6.050   1.131  1.00  0.69           H  
ATOM   2384  HA  GLU A 167      24.644   7.226   3.545  1.00  0.69           H  
ATOM   2385 1HB  GLU A 167      26.550   5.772   4.012  1.00  0.69           H  
ATOM   2386 2HB  GLU A 167      27.602   6.755   3.025  1.00  0.69           H  
ATOM   2387 1HG  GLU A 167      27.227   8.638   4.600  1.00  0.69           H  
ATOM   2388 2HG  GLU A 167      26.156   7.615   5.541  1.00  0.69           H  
ATOM   2389  N   THR A 168      24.956   9.584   2.803  1.00  0.73           N  
ATOM   2390  CA  THR A 168      25.135  10.897   2.205  1.00  0.73           C  
ATOM   2391  C   THR A 168      25.141  12.079   3.183  1.00  0.73           C  
ATOM   2392  O   THR A 168      24.207  12.255   3.972  1.00  0.73           O  
ATOM   2393  CB  THR A 168      24.093  11.122   1.116  1.00  0.73           C  
ATOM   2394  OG1 THR A 168      24.217  10.059   0.183  1.00  0.73           O  
ATOM   2395  CG2 THR A 168      24.359  12.437   0.384  1.00  0.73           C  
ATOM   2396  H   THR A 168      24.393   9.413   3.637  1.00  0.73           H  
ATOM   2397  HA  THR A 168      26.076  10.869   1.680  1.00  0.73           H  
ATOM   2398  HB  THR A 168      23.089  11.128   1.542  1.00  0.73           H  
ATOM   2399  HG1 THR A 168      25.140   9.686   0.254  1.00  0.73           H  
ATOM   2400 1HG2 THR A 168      23.623  12.564  -0.412  1.00  0.73           H  
ATOM   2401 2HG2 THR A 168      24.282  13.273   1.077  1.00  0.73           H  
ATOM   2402 3HG2 THR A 168      25.353  12.415  -0.045  1.00  0.73           H  
ATOM   2403  N   PRO A 169      26.159  12.947   3.090  1.00  0.78           N  
ATOM   2404  CA  PRO A 169      27.438  12.846   2.386  1.00  0.78           C  
ATOM   2405  C   PRO A 169      28.183  11.655   2.988  1.00  0.78           C  
ATOM   2406  O   PRO A 169      27.959  11.327   4.151  1.00  0.78           O  
ATOM   2407  CB  PRO A 169      28.088  14.190   2.675  1.00  0.78           C  
ATOM   2408  CG  PRO A 169      26.921  15.102   3.036  1.00  0.78           C  
ATOM   2409  CD  PRO A 169      25.943  14.204   3.734  1.00  0.78           C  
ATOM   2410  HA  PRO A 169      27.289  12.718   1.305  1.00  0.78           H  
ATOM   2411 1HB  PRO A 169      28.852  14.084   3.434  1.00  0.78           H  
ATOM   2412 2HB  PRO A 169      28.616  14.539   1.771  1.00  0.78           H  
ATOM   2413 1HG  PRO A 169      27.262  15.931   3.662  1.00  0.78           H  
ATOM   2414 2HG  PRO A 169      26.481  15.555   2.159  1.00  0.78           H  
ATOM   2415 1HD  PRO A 169      26.158  14.106   4.795  1.00  0.78           H  
ATOM   2416 2HD  PRO A 169      24.911  14.549   3.555  1.00  0.78           H  
ATOM   2417  N   ALA A 170      29.003  10.969   2.205  1.00  0.83           N  
ATOM   2418  CA  ALA A 170      29.689   9.783   2.711  1.00  0.83           C  
ATOM   2419  C   ALA A 170      30.897  10.136   3.560  1.00  0.83           C  
ATOM   2420  O   ALA A 170      31.763  10.901   3.135  1.00  0.83           O  
ATOM   2421  CB  ALA A 170      30.103   8.894   1.556  1.00  0.83           C  
ATOM   2422  H   ALA A 170      29.177  11.286   1.255  1.00  0.83           H  
ATOM   2423  HA  ALA A 170      28.993   9.232   3.336  1.00  0.83           H  
ATOM   2424 1HB  ALA A 170      30.562   7.993   1.952  1.00  0.83           H  
ATOM   2425 2HB  ALA A 170      29.216   8.620   0.980  1.00  0.83           H  
ATOM   2426 3HB  ALA A 170      30.808   9.421   0.914  1.00  0.83           H  
ATOM   2427  N   ASN A 171      30.986   9.530   4.727  1.00  0.89           N  
ATOM   2428  CA  ASN A 171      32.091   9.735   5.644  1.00  0.89           C  
ATOM   2429  C   ASN A 171      33.221   8.783   5.265  1.00  0.89           C  
ATOM   2430  O   ASN A 171      32.957   7.711   4.736  1.00  0.89           O  
ATOM   2431  CB  ASN A 171      31.614   9.466   7.057  1.00  0.89           C  
ATOM   2432  CG  ASN A 171      30.530  10.410   7.454  1.00  0.89           C  
ATOM   2433  OD1 ASN A 171      30.608  11.623   7.226  1.00  0.89           O  
ATOM   2434  ND2 ASN A 171      29.503   9.875   8.055  1.00  0.89           N  
ATOM   2435  H   ASN A 171      30.228   8.906   5.012  1.00  0.89           H  
ATOM   2436  HA  ASN A 171      32.443  10.760   5.551  1.00  0.89           H  
ATOM   2437 1HB  ASN A 171      31.233   8.444   7.123  1.00  0.89           H  
ATOM   2438 2HB  ASN A 171      32.439   9.548   7.756  1.00  0.89           H  
ATOM   2439 1HD2 ASN A 171      28.735  10.443   8.341  1.00  0.89           H  
ATOM   2440 2HD2 ASN A 171      29.479   8.887   8.226  1.00  0.89           H  
ATOM   2441  N   PRO A 172      34.477   9.114   5.570  1.00  0.92           N  
ATOM   2442  CA  PRO A 172      35.042  10.297   6.199  1.00  0.92           C  
ATOM   2443  C   PRO A 172      35.339  11.442   5.236  1.00  0.92           C  
ATOM   2444  O   PRO A 172      35.761  12.515   5.664  1.00  0.92           O  
ATOM   2445  CB  PRO A 172      36.344   9.729   6.747  1.00  0.92           C  
ATOM   2446  CG  PRO A 172      36.758   8.729   5.730  1.00  0.92           C  
ATOM   2447  CD  PRO A 172      35.470   8.111   5.223  1.00  0.92           C  
ATOM   2448  HA  PRO A 172      34.390  10.634   7.013  1.00  0.92           H  
ATOM   2449 1HB  PRO A 172      37.073  10.527   6.892  1.00  0.92           H  
ATOM   2450 2HB  PRO A 172      36.171   9.251   7.722  1.00  0.92           H  
ATOM   2451 1HG  PRO A 172      37.332   9.234   4.941  1.00  0.92           H  
ATOM   2452 2HG  PRO A 172      37.423   7.985   6.197  1.00  0.92           H  
ATOM   2453 1HD  PRO A 172      35.497   7.975   4.134  1.00  0.92           H  
ATOM   2454 2HD  PRO A 172      35.254   7.173   5.739  1.00  0.92           H  
ATOM   2455  N   SER A 173      35.169  11.189   3.933  1.00  0.94           N  
ATOM   2456  CA  SER A 173      35.561  12.145   2.899  1.00  0.94           C  
ATOM   2457  C   SER A 173      34.591  13.300   2.750  1.00  0.94           C  
ATOM   2458  O   SER A 173      34.966  14.385   2.306  1.00  0.94           O  
ATOM   2459  CB  SER A 173      35.611  11.433   1.568  1.00  0.94           C  
ATOM   2460  OG  SER A 173      34.315  11.048   1.156  1.00  0.94           O  
ATOM   2461  H   SER A 173      34.791  10.302   3.637  1.00  0.94           H  
ATOM   2462  HA  SER A 173      36.543  12.544   3.150  1.00  0.94           H  
ATOM   2463 1HB  SER A 173      36.042  12.100   0.820  1.00  0.94           H  
ATOM   2464 2HB  SER A 173      36.250  10.557   1.637  1.00  0.94           H  
ATOM   2465  HG  SER A 173      34.389  10.917   0.179  1.00  0.94           H  
ATOM   2466  N   LEU A 174      33.359  13.051   3.178  1.00  0.93           N  
ATOM   2467  CA  LEU A 174      32.217  13.946   3.109  1.00  0.93           C  
ATOM   2468  C   LEU A 174      31.752  14.173   1.657  1.00  0.93           C  
ATOM   2469  O   LEU A 174      31.082  15.166   1.359  1.00  0.93           O  
ATOM   2470  CB  LEU A 174      32.557  15.278   3.798  1.00  0.93           C  
ATOM   2471  CG  LEU A 174      33.187  15.123   5.218  1.00  0.93           C  
ATOM   2472  CD1 LEU A 174      33.347  16.475   5.812  1.00  0.93           C  
ATOM   2473  CD2 LEU A 174      32.361  14.185   6.091  1.00  0.93           C  
ATOM   2474  H   LEU A 174      33.163  12.116   3.517  1.00  0.93           H  
ATOM   2475  HA  LEU A 174      31.395  13.482   3.655  1.00  0.93           H  
ATOM   2476 1HB  LEU A 174      33.243  15.855   3.180  1.00  0.93           H  
ATOM   2477 2HB  LEU A 174      31.643  15.853   3.905  1.00  0.93           H  
ATOM   2478  HG  LEU A 174      34.178  14.703   5.119  1.00  0.93           H  
ATOM   2479 1HD1 LEU A 174      33.821  16.391   6.787  1.00  0.93           H  
ATOM   2480 2HD1 LEU A 174      33.962  17.082   5.160  1.00  0.93           H  
ATOM   2481 3HD1 LEU A 174      32.370  16.936   5.917  1.00  0.93           H  
ATOM   2482 1HD2 LEU A 174      32.839  14.082   7.063  1.00  0.93           H  
ATOM   2483 2HD2 LEU A 174      31.378  14.572   6.226  1.00  0.93           H  
ATOM   2484 3HD2 LEU A 174      32.299  13.207   5.612  1.00  0.93           H  
ATOM   2485  N   ASP A 175      32.054  13.214   0.765  1.00  0.90           N  
ATOM   2486  CA  ASP A 175      31.611  13.273  -0.637  1.00  0.90           C  
ATOM   2487  C   ASP A 175      30.093  13.129  -0.810  1.00  0.90           C  
ATOM   2488  O   ASP A 175      29.449  12.286  -0.186  1.00  0.90           O  
ATOM   2489  CB  ASP A 175      32.267  12.151  -1.459  1.00  0.90           C  
ATOM   2490  CG  ASP A 175      33.758  12.340  -1.714  1.00  0.90           C  
ATOM   2491  OD1 ASP A 175      34.170  13.411  -2.085  1.00  0.90           O  
ATOM   2492  OD2 ASP A 175      34.480  11.384  -1.507  1.00  0.90           O  
ATOM   2493  H   ASP A 175      32.647  12.434   1.064  1.00  0.90           H  
ATOM   2494  HA  ASP A 175      31.911  14.237  -1.047  1.00  0.90           H  
ATOM   2495 1HB  ASP A 175      32.122  11.202  -0.943  1.00  0.90           H  
ATOM   2496 2HB  ASP A 175      31.756  12.075  -2.423  1.00  0.90           H  
ATOM   2497  N   LEU A 176      29.515  13.907  -1.716  1.00  0.86           N  
ATOM   2498  CA  LEU A 176      28.086  13.776  -1.991  1.00  0.86           C  
ATOM   2499  C   LEU A 176      27.782  12.639  -2.945  1.00  0.86           C  
ATOM   2500  O   LEU A 176      28.583  12.322  -3.822  1.00  0.86           O  
ATOM   2501  CB  LEU A 176      27.511  15.049  -2.598  1.00  0.86           C  
ATOM   2502  CG  LEU A 176      27.545  16.287  -1.751  1.00  0.86           C  
ATOM   2503  CD1 LEU A 176      27.038  17.453  -2.554  1.00  0.86           C  
ATOM   2504  CD2 LEU A 176      26.676  16.066  -0.550  1.00  0.86           C  
ATOM   2505  H   LEU A 176      30.062  14.600  -2.208  1.00  0.86           H  
ATOM   2506  HA  LEU A 176      27.574  13.579  -1.052  1.00  0.86           H  
ATOM   2507 1HB  LEU A 176      28.051  15.270  -3.515  1.00  0.86           H  
ATOM   2508 2HB  LEU A 176      26.468  14.860  -2.863  1.00  0.86           H  
ATOM   2509  HG  LEU A 176      28.572  16.502  -1.438  1.00  0.86           H  
ATOM   2510 1HD1 LEU A 176      27.068  18.339  -1.932  1.00  0.86           H  
ATOM   2511 2HD1 LEU A 176      27.674  17.610  -3.429  1.00  0.86           H  
ATOM   2512 3HD1 LEU A 176      26.017  17.260  -2.873  1.00  0.86           H  
ATOM   2513 1HD2 LEU A 176      26.690  16.959   0.079  1.00  0.86           H  
ATOM   2514 2HD2 LEU A 176      25.652  15.857  -0.866  1.00  0.86           H  
ATOM   2515 3HD2 LEU A 176      27.063  15.220  -0.004  1.00  0.86           H  
ATOM   2516  N   VAL A 177      26.598  12.065  -2.781  1.00  0.81           N  
ATOM   2517  CA  VAL A 177      26.075  11.036  -3.670  1.00  0.81           C  
ATOM   2518  C   VAL A 177      24.786  11.577  -4.278  1.00  0.81           C  
ATOM   2519  O   VAL A 177      23.950  12.168  -3.582  1.00  0.81           O  
ATOM   2520  CB  VAL A 177      25.794   9.707  -2.917  1.00  0.81           C  
ATOM   2521  CG1 VAL A 177      25.236   8.674  -3.886  1.00  0.81           C  
ATOM   2522  CG2 VAL A 177      27.075   9.207  -2.242  1.00  0.81           C  
ATOM   2523  H   VAL A 177      26.019  12.367  -2.013  1.00  0.81           H  
ATOM   2524  HA  VAL A 177      26.791  10.845  -4.472  1.00  0.81           H  
ATOM   2525  HB  VAL A 177      25.038   9.881  -2.163  1.00  0.81           H  
ATOM   2526 1HG1 VAL A 177      25.029   7.754  -3.380  1.00  0.81           H  
ATOM   2527 2HG1 VAL A 177      24.320   9.047  -4.335  1.00  0.81           H  
ATOM   2528 3HG1 VAL A 177      25.964   8.496  -4.653  1.00  0.81           H  
ATOM   2529 1HG2 VAL A 177      26.865   8.285  -1.702  1.00  0.81           H  
ATOM   2530 2HG2 VAL A 177      27.835   9.024  -3.001  1.00  0.81           H  
ATOM   2531 3HG2 VAL A 177      27.438   9.958  -1.536  1.00  0.81           H  
ATOM   2532  N   ASP A 178      24.620  11.421  -5.579  1.00  0.77           N  
ATOM   2533  CA  ASP A 178      23.414  11.927  -6.206  1.00  0.77           C  
ATOM   2534  C   ASP A 178      22.256  10.995  -5.944  1.00  0.77           C  
ATOM   2535  O   ASP A 178      21.954  10.096  -6.729  1.00  0.77           O  
ATOM   2536  CB  ASP A 178      23.648  12.098  -7.706  1.00  0.77           C  
ATOM   2537  CG  ASP A 178      22.448  12.600  -8.499  1.00  0.77           C  
ATOM   2538  OD1 ASP A 178      21.359  12.539  -8.000  1.00  0.77           O  
ATOM   2539  OD2 ASP A 178      22.603  12.939  -9.643  1.00  0.77           O  
ATOM   2540  H   ASP A 178      25.313  10.910  -6.136  1.00  0.77           H  
ATOM   2541  HA  ASP A 178      23.179  12.901  -5.777  1.00  0.77           H  
ATOM   2542 1HB  ASP A 178      24.485  12.760  -7.864  1.00  0.77           H  
ATOM   2543 2HB  ASP A 178      23.936  11.151  -8.119  1.00  0.77           H  
ATOM   2544  N   LEU A 179      21.568  11.255  -4.844  1.00  0.74           N  
ATOM   2545  CA  LEU A 179      20.469  10.407  -4.435  1.00  0.74           C  
ATOM   2546  C   LEU A 179      19.415  10.244  -5.534  1.00  0.74           C  
ATOM   2547  O   LEU A 179      18.960   9.124  -5.767  1.00  0.74           O  
ATOM   2548  CB  LEU A 179      19.849  10.919  -3.146  1.00  0.74           C  
ATOM   2549  CG  LEU A 179      18.703  10.078  -2.654  1.00  0.74           C  
ATOM   2550  CD1 LEU A 179      19.189   8.637  -2.406  1.00  0.74           C  
ATOM   2551  CD2 LEU A 179      18.191  10.681  -1.398  1.00  0.74           C  
ATOM   2552  H   LEU A 179      21.904  12.013  -4.252  1.00  0.74           H  
ATOM   2553  HA  LEU A 179      20.880   9.422  -4.222  1.00  0.74           H  
ATOM   2554 1HB  LEU A 179      20.615  10.952  -2.370  1.00  0.74           H  
ATOM   2555 2HB  LEU A 179      19.475  11.933  -3.318  1.00  0.74           H  
ATOM   2556  HG  LEU A 179      17.908  10.058  -3.407  1.00  0.74           H  
ATOM   2557 1HD1 LEU A 179      18.355   8.031  -2.048  1.00  0.74           H  
ATOM   2558 2HD1 LEU A 179      19.566   8.217  -3.329  1.00  0.74           H  
ATOM   2559 3HD1 LEU A 179      19.986   8.645  -1.663  1.00  0.74           H  
ATOM   2560 1HD2 LEU A 179      17.354  10.091  -1.041  1.00  0.74           H  
ATOM   2561 2HD2 LEU A 179      18.987  10.692  -0.652  1.00  0.74           H  
ATOM   2562 3HD2 LEU A 179      17.869  11.697  -1.588  1.00  0.74           H  
ATOM   2563  N   ASP A 180      19.031  11.326  -6.239  1.00  0.71           N  
ATOM   2564  CA  ASP A 180      18.053  11.142  -7.328  1.00  0.71           C  
ATOM   2565  C   ASP A 180      18.525  10.096  -8.344  1.00  0.71           C  
ATOM   2566  O   ASP A 180      17.747   9.220  -8.754  1.00  0.71           O  
ATOM   2567  CB  ASP A 180      17.846  12.438  -8.122  1.00  0.71           C  
ATOM   2568  CG  ASP A 180      17.044  13.494  -7.448  1.00  0.71           C  
ATOM   2569  OD1 ASP A 180      16.341  13.194  -6.537  1.00  0.71           O  
ATOM   2570  OD2 ASP A 180      17.189  14.634  -7.821  1.00  0.71           O  
ATOM   2571  H   ASP A 180      19.402  12.255  -6.009  1.00  0.71           H  
ATOM   2572  HA  ASP A 180      17.108  10.811  -6.895  1.00  0.71           H  
ATOM   2573 1HB  ASP A 180      18.831  12.859  -8.354  1.00  0.71           H  
ATOM   2574 2HB  ASP A 180      17.374  12.200  -9.072  1.00  0.71           H  
ATOM   2575  N   SER A 181      19.804  10.170  -8.741  1.00  0.69           N  
ATOM   2576  CA  SER A 181      20.325   9.195  -9.695  1.00  0.69           C  
ATOM   2577  C   SER A 181      20.379   7.798  -9.085  1.00  0.69           C  
ATOM   2578  O   SER A 181      20.072   6.819  -9.769  1.00  0.69           O  
ATOM   2579  CB  SER A 181      21.678   9.592 -10.252  1.00  0.69           C  
ATOM   2580  OG  SER A 181      21.588  10.748 -11.072  1.00  0.69           O  
ATOM   2581  H   SER A 181      20.411  10.922  -8.377  1.00  0.69           H  
ATOM   2582  HA  SER A 181      19.638   9.159 -10.539  1.00  0.69           H  
ATOM   2583 1HB  SER A 181      22.376   9.768  -9.433  1.00  0.69           H  
ATOM   2584 2HB  SER A 181      22.070   8.765 -10.835  1.00  0.69           H  
ATOM   2585  HG  SER A 181      21.810  11.527 -10.497  1.00  0.69           H  
ATOM   2586  N   VAL A 182      20.728   7.694  -7.796  1.00  0.67           N  
ATOM   2587  CA  VAL A 182      20.766   6.379  -7.158  1.00  0.67           C  
ATOM   2588  C   VAL A 182      19.420   5.715  -7.159  1.00  0.67           C  
ATOM   2589  O   VAL A 182      19.312   4.520  -7.445  1.00  0.67           O  
ATOM   2590  CB  VAL A 182      21.147   6.415  -5.682  1.00  0.67           C  
ATOM   2591  CG1 VAL A 182      20.875   4.992  -5.139  1.00  0.67           C  
ATOM   2592  CG2 VAL A 182      22.585   6.837  -5.501  1.00  0.67           C  
ATOM   2593  H   VAL A 182      20.988   8.538  -7.281  1.00  0.67           H  
ATOM   2594  HA  VAL A 182      21.479   5.755  -7.697  1.00  0.67           H  
ATOM   2595  HB  VAL A 182      20.502   7.103  -5.155  1.00  0.67           H  
ATOM   2596 1HG1 VAL A 182      21.085   4.927  -4.112  1.00  0.67           H  
ATOM   2597 2HG1 VAL A 182      19.830   4.734  -5.287  1.00  0.67           H  
ATOM   2598 3HG1 VAL A 182      21.479   4.291  -5.673  1.00  0.67           H  
ATOM   2599 1HG2 VAL A 182      22.837   6.840  -4.448  1.00  0.67           H  
ATOM   2600 2HG2 VAL A 182      23.219   6.149  -6.021  1.00  0.67           H  
ATOM   2601 3HG2 VAL A 182      22.725   7.838  -5.911  1.00  0.67           H  
ATOM   2602  N   VAL A 183      18.392   6.474  -6.819  1.00  0.65           N  
ATOM   2603  CA  VAL A 183      17.073   5.904  -6.775  1.00  0.65           C  
ATOM   2604  C   VAL A 183      16.693   5.437  -8.174  1.00  0.65           C  
ATOM   2605  O   VAL A 183      16.184   4.325  -8.348  1.00  0.65           O  
ATOM   2606  CB  VAL A 183      16.075   6.912  -6.180  1.00  0.65           C  
ATOM   2607  CG1 VAL A 183      14.672   6.378  -6.324  1.00  0.65           C  
ATOM   2608  CG2 VAL A 183      16.417   7.143  -4.687  1.00  0.65           C  
ATOM   2609  H   VAL A 183      18.539   7.458  -6.579  1.00  0.65           H  
ATOM   2610  HA  VAL A 183      17.091   5.038  -6.131  1.00  0.65           H  
ATOM   2611  HB  VAL A 183      16.145   7.861  -6.726  1.00  0.65           H  
ATOM   2612 1HG1 VAL A 183      13.980   7.091  -5.912  1.00  0.65           H  
ATOM   2613 2HG1 VAL A 183      14.449   6.223  -7.379  1.00  0.65           H  
ATOM   2614 3HG1 VAL A 183      14.583   5.433  -5.786  1.00  0.65           H  
ATOM   2615 1HG2 VAL A 183      15.725   7.863  -4.262  1.00  0.65           H  
ATOM   2616 2HG2 VAL A 183      16.343   6.206  -4.145  1.00  0.65           H  
ATOM   2617 3HG2 VAL A 183      17.426   7.526  -4.608  1.00  0.65           H  
ATOM   2618  N   ALA A 184      16.970   6.258  -9.187  1.00  0.65           N  
ATOM   2619  CA  ALA A 184      16.671   5.841 -10.543  1.00  0.65           C  
ATOM   2620  C   ALA A 184      17.436   4.560 -10.920  1.00  0.65           C  
ATOM   2621  O   ALA A 184      16.866   3.653 -11.531  1.00  0.65           O  
ATOM   2622  CB  ALA A 184      17.028   6.963 -11.504  1.00  0.65           C  
ATOM   2623  H   ALA A 184      17.377   7.180  -9.015  1.00  0.65           H  
ATOM   2624  HA  ALA A 184      15.605   5.632 -10.607  1.00  0.65           H  
ATOM   2625 1HB  ALA A 184      16.781   6.664 -12.520  1.00  0.65           H  
ATOM   2626 2HB  ALA A 184      16.468   7.859 -11.238  1.00  0.65           H  
ATOM   2627 3HB  ALA A 184      18.094   7.170 -11.435  1.00  0.65           H  
ATOM   2628  N   ALA A 185      18.715   4.465 -10.518  1.00  0.64           N  
ATOM   2629  CA  ALA A 185      19.554   3.297 -10.800  1.00  0.64           C  
ATOM   2630  C   ALA A 185      19.016   2.039 -10.134  1.00  0.64           C  
ATOM   2631  O   ALA A 185      19.013   0.956 -10.722  1.00  0.64           O  
ATOM   2632  CB  ALA A 185      20.969   3.549 -10.314  1.00  0.64           C  
ATOM   2633  H   ALA A 185      19.134   5.250 -10.024  1.00  0.64           H  
ATOM   2634  HA  ALA A 185      19.560   3.137 -11.876  1.00  0.64           H  
ATOM   2635 1HB  ALA A 185      21.592   2.694 -10.541  1.00  0.64           H  
ATOM   2636 2HB  ALA A 185      21.368   4.436 -10.804  1.00  0.64           H  
ATOM   2637 3HB  ALA A 185      20.960   3.707  -9.238  1.00  0.64           H  
ATOM   2638  N   ALA A 186      18.553   2.198  -8.895  1.00  0.65           N  
ATOM   2639  CA  ALA A 186      17.981   1.130  -8.090  1.00  0.65           C  
ATOM   2640  C   ALA A 186      16.720   0.567  -8.735  1.00  0.65           C  
ATOM   2641  O   ALA A 186      16.394  -0.619  -8.590  1.00  0.65           O  
ATOM   2642  CB  ALA A 186      17.688   1.648  -6.712  1.00  0.65           C  
ATOM   2643  H   ALA A 186      18.615   3.125  -8.474  1.00  0.65           H  
ATOM   2644  HA  ALA A 186      18.713   0.330  -8.018  1.00  0.65           H  
ATOM   2645 1HB  ALA A 186      17.290   0.848  -6.095  1.00  0.65           H  
ATOM   2646 2HB  ALA A 186      18.605   2.032  -6.268  1.00  0.65           H  
ATOM   2647 3HB  ALA A 186      16.957   2.449  -6.776  1.00  0.65           H  
ATOM   2648  N   GLY A 187      15.977   1.427  -9.430  1.00  0.65           N  
ATOM   2649  CA  GLY A 187      14.750   0.993 -10.063  1.00  0.65           C  
ATOM   2650  C   GLY A 187      13.730   0.589  -9.014  1.00  0.65           C  
ATOM   2651  O   GLY A 187      13.275   1.414  -8.223  1.00  0.65           O  
ATOM   2652  H   GLY A 187      16.258   2.409  -9.485  1.00  0.65           H  
ATOM   2653 1HA  GLY A 187      14.356   1.804 -10.675  1.00  0.65           H  
ATOM   2654 2HA  GLY A 187      14.958   0.156 -10.727  1.00  0.65           H  
ATOM   2655  N   THR A 188      13.352  -0.685  -9.018  1.00  0.65           N  
ATOM   2656  CA  THR A 188      12.363  -1.189  -8.072  1.00  0.65           C  
ATOM   2657  C   THR A 188      12.975  -1.681  -6.755  1.00  0.65           C  
ATOM   2658  O   THR A 188      12.247  -2.106  -5.857  1.00  0.65           O  
ATOM   2659  CB  THR A 188      11.524  -2.312  -8.713  1.00  0.65           C  
ATOM   2660  OG1 THR A 188      12.375  -3.405  -9.083  1.00  0.65           O  
ATOM   2661  CG2 THR A 188      10.823  -1.783  -9.953  1.00  0.65           C  
ATOM   2662  H   THR A 188      13.770  -1.318  -9.684  1.00  0.65           H  
ATOM   2663  HA  THR A 188      11.686  -0.371  -7.828  1.00  0.65           H  
ATOM   2664  HB  THR A 188      10.781  -2.664  -7.999  1.00  0.65           H  
ATOM   2665  HG1 THR A 188      12.741  -3.806  -8.290  1.00  0.65           H  
ATOM   2666 1HG2 THR A 188      10.230  -2.580 -10.403  1.00  0.65           H  
ATOM   2667 2HG2 THR A 188      10.170  -0.956  -9.676  1.00  0.65           H  
ATOM   2668 3HG2 THR A 188      11.565  -1.435 -10.670  1.00  0.65           H  
ATOM   2669  N   VAL A 189      14.301  -1.640  -6.636  1.00  0.65           N  
ATOM   2670  CA  VAL A 189      14.952  -2.070  -5.404  1.00  0.65           C  
ATOM   2671  C   VAL A 189      14.900  -0.943  -4.359  1.00  0.65           C  
ATOM   2672  O   VAL A 189      15.296   0.178  -4.663  1.00  0.65           O  
ATOM   2673  CB  VAL A 189      16.413  -2.440  -5.650  1.00  0.65           C  
ATOM   2674  CG1 VAL A 189      17.080  -2.770  -4.362  1.00  0.65           C  
ATOM   2675  CG2 VAL A 189      16.499  -3.608  -6.560  1.00  0.65           C  
ATOM   2676  H   VAL A 189      14.874  -1.286  -7.404  1.00  0.65           H  
ATOM   2677  HA  VAL A 189      14.454  -2.968  -5.066  1.00  0.65           H  
ATOM   2678  HB  VAL A 189      16.929  -1.587  -6.089  1.00  0.65           H  
ATOM   2679 1HG1 VAL A 189      18.103  -2.999  -4.565  1.00  0.65           H  
ATOM   2680 2HG1 VAL A 189      17.029  -1.920  -3.694  1.00  0.65           H  
ATOM   2681 3HG1 VAL A 189      16.592  -3.625  -3.901  1.00  0.65           H  
ATOM   2682 1HG2 VAL A 189      17.532  -3.857  -6.715  1.00  0.65           H  
ATOM   2683 2HG2 VAL A 189      15.991  -4.461  -6.105  1.00  0.65           H  
ATOM   2684 3HG2 VAL A 189      16.031  -3.366  -7.515  1.00  0.65           H  
ATOM   2685  N   PRO A 190      14.408  -1.183  -3.136  1.00  0.64           N  
ATOM   2686  CA  PRO A 190      14.329  -0.200  -2.071  1.00  0.64           C  
ATOM   2687  C   PRO A 190      15.680   0.438  -1.804  1.00  0.64           C  
ATOM   2688  O   PRO A 190      16.708  -0.247  -1.802  1.00  0.64           O  
ATOM   2689  CB  PRO A 190      13.886  -1.053  -0.878  1.00  0.64           C  
ATOM   2690  CG  PRO A 190      13.101  -2.182  -1.512  1.00  0.64           C  
ATOM   2691  CD  PRO A 190      13.806  -2.486  -2.799  1.00  0.64           C  
ATOM   2692  HA  PRO A 190      13.578   0.561  -2.327  1.00  0.64           H  
ATOM   2693 1HB  PRO A 190      14.770  -1.419  -0.327  1.00  0.64           H  
ATOM   2694 2HB  PRO A 190      13.296  -0.448  -0.174  1.00  0.64           H  
ATOM   2695 1HG  PRO A 190      13.077  -3.055  -0.836  1.00  0.64           H  
ATOM   2696 2HG  PRO A 190      12.063  -1.877  -1.687  1.00  0.64           H  
ATOM   2697 1HD  PRO A 190      14.560  -3.260  -2.675  1.00  0.64           H  
ATOM   2698 2HD  PRO A 190      13.024  -2.763  -3.518  1.00  0.64           H  
ATOM   2699  N   VAL A 191      15.654   1.743  -1.558  1.00  0.64           N  
ATOM   2700  CA  VAL A 191      16.869   2.485  -1.264  1.00  0.64           C  
ATOM   2701  C   VAL A 191      16.804   3.050   0.143  1.00  0.64           C  
ATOM   2702  O   VAL A 191      15.832   3.732   0.509  1.00  0.64           O  
ATOM   2703  CB  VAL A 191      17.081   3.636  -2.267  1.00  0.64           C  
ATOM   2704  CG1 VAL A 191      18.367   4.419  -1.913  1.00  0.64           C  
ATOM   2705  CG2 VAL A 191      17.176   3.078  -3.660  1.00  0.64           C  
ATOM   2706  H   VAL A 191      14.772   2.227  -1.596  1.00  0.64           H  
ATOM   2707  HA  VAL A 191      17.721   1.809  -1.330  1.00  0.64           H  
ATOM   2708  HB  VAL A 191      16.245   4.329  -2.209  1.00  0.64           H  
ATOM   2709 1HG1 VAL A 191      18.510   5.235  -2.624  1.00  0.64           H  
ATOM   2710 2HG1 VAL A 191      18.286   4.828  -0.909  1.00  0.64           H  
ATOM   2711 3HG1 VAL A 191      19.227   3.743  -1.959  1.00  0.64           H  
ATOM   2712 1HG2 VAL A 191      17.326   3.877  -4.345  1.00  0.64           H  
ATOM   2713 2HG2 VAL A 191      18.002   2.399  -3.725  1.00  0.64           H  
ATOM   2714 3HG2 VAL A 191      16.257   2.548  -3.914  1.00  0.64           H  
ATOM   2715  N   LEU A 192      17.841   2.733   0.910  1.00  0.64           N  
ATOM   2716  CA  LEU A 192      18.033   3.171   2.283  1.00  0.64           C  
ATOM   2717  C   LEU A 192      19.132   4.202   2.338  1.00  0.64           C  
ATOM   2718  O   LEU A 192      20.253   3.932   1.889  1.00  0.64           O  
ATOM   2719  CB  LEU A 192      18.405   1.989   3.168  1.00  0.64           C  
ATOM   2720  CG  LEU A 192      18.772   2.273   4.644  1.00  0.64           C  
ATOM   2721  CD1 LEU A 192      17.572   2.803   5.405  1.00  0.64           C  
ATOM   2722  CD2 LEU A 192      19.274   0.992   5.260  1.00  0.64           C  
ATOM   2723  H   LEU A 192      18.572   2.161   0.488  1.00  0.64           H  
ATOM   2724  HA  LEU A 192      17.110   3.608   2.641  1.00  0.64           H  
ATOM   2725 1HB  LEU A 192      17.541   1.348   3.190  1.00  0.64           H  
ATOM   2726 2HB  LEU A 192      19.231   1.455   2.705  1.00  0.64           H  
ATOM   2727  HG  LEU A 192      19.557   3.034   4.690  1.00  0.64           H  
ATOM   2728 1HD1 LEU A 192      17.852   2.989   6.430  1.00  0.64           H  
ATOM   2729 2HD1 LEU A 192      17.232   3.729   4.949  1.00  0.64           H  
ATOM   2730 3HD1 LEU A 192      16.782   2.067   5.377  1.00  0.64           H  
ATOM   2731 1HD2 LEU A 192      19.531   1.183   6.287  1.00  0.64           H  
ATOM   2732 2HD2 LEU A 192      18.503   0.228   5.219  1.00  0.64           H  
ATOM   2733 3HD2 LEU A 192      20.148   0.650   4.714  1.00  0.64           H  
ATOM   2734  N   VAL A 193      18.829   5.367   2.887  1.00  0.65           N  
ATOM   2735  CA  VAL A 193      19.858   6.378   2.941  1.00  0.65           C  
ATOM   2736  C   VAL A 193      20.269   6.684   4.373  1.00  0.65           C  
ATOM   2737  O   VAL A 193      19.446   7.039   5.214  1.00  0.65           O  
ATOM   2738  CB  VAL A 193      19.391   7.664   2.268  1.00  0.65           C  
ATOM   2739  CG1 VAL A 193      20.499   8.687   2.319  1.00  0.65           C  
ATOM   2740  CG2 VAL A 193      18.959   7.369   0.860  1.00  0.65           C  
ATOM   2741  H   VAL A 193      17.879   5.535   3.223  1.00  0.65           H  
ATOM   2742  HA  VAL A 193      20.728   6.019   2.401  1.00  0.65           H  
ATOM   2743  HB  VAL A 193      18.548   8.074   2.829  1.00  0.65           H  
ATOM   2744 1HG1 VAL A 193      20.165   9.618   1.865  1.00  0.65           H  
ATOM   2745 2HG1 VAL A 193      20.766   8.856   3.348  1.00  0.65           H  
ATOM   2746 3HG1 VAL A 193      21.374   8.310   1.779  1.00  0.65           H  
ATOM   2747 1HG2 VAL A 193      18.615   8.284   0.405  1.00  0.65           H  
ATOM   2748 2HG2 VAL A 193      19.799   6.965   0.298  1.00  0.65           H  
ATOM   2749 3HG2 VAL A 193      18.148   6.644   0.873  1.00  0.65           H  
ATOM   2750  N   ASP A 194      21.555   6.514   4.635  1.00  0.67           N  
ATOM   2751  CA  ASP A 194      22.187   6.775   5.916  1.00  0.67           C  
ATOM   2752  C   ASP A 194      22.656   8.208   5.960  1.00  0.67           C  
ATOM   2753  O   ASP A 194      23.587   8.608   5.256  1.00  0.67           O  
ATOM   2754  CB  ASP A 194      23.331   5.789   6.169  1.00  0.67           C  
ATOM   2755  CG  ASP A 194      24.128   5.982   7.491  1.00  0.67           C  
ATOM   2756  OD1 ASP A 194      24.315   7.121   7.941  1.00  0.67           O  
ATOM   2757  OD2 ASP A 194      24.529   4.976   8.047  1.00  0.67           O  
ATOM   2758  H   ASP A 194      22.145   6.216   3.870  1.00  0.67           H  
ATOM   2759  HA  ASP A 194      21.447   6.640   6.706  1.00  0.67           H  
ATOM   2760 1HB  ASP A 194      22.926   4.785   6.162  1.00  0.67           H  
ATOM   2761 2HB  ASP A 194      24.034   5.839   5.342  1.00  0.67           H  
ATOM   2762  N   ASN A 195      21.973   8.995   6.756  1.00  0.72           N  
ATOM   2763  CA  ASN A 195      22.256  10.405   6.845  1.00  0.72           C  
ATOM   2764  C   ASN A 195      22.815  10.734   8.205  1.00  0.72           C  
ATOM   2765  O   ASN A 195      22.499  11.769   8.768  1.00  0.72           O  
ATOM   2766  CB  ASN A 195      21.024  11.227   6.545  1.00  0.72           C  
ATOM   2767  CG  ASN A 195      20.597  11.035   5.153  1.00  0.72           C  
ATOM   2768  OD1 ASN A 195      19.500  10.550   4.947  1.00  0.72           O  
ATOM   2769  ND2 ASN A 195      21.425  11.351   4.185  1.00  0.72           N  
ATOM   2770  H   ASN A 195      21.220   8.599   7.322  1.00  0.72           H  
ATOM   2771  HA  ASN A 195      23.021  10.662   6.111  1.00  0.72           H  
ATOM   2772 1HB  ASN A 195      20.210  10.938   7.220  1.00  0.72           H  
ATOM   2773 2HB  ASN A 195      21.231  12.274   6.701  1.00  0.72           H  
ATOM   2774 1HD2 ASN A 195      21.163  11.183   3.236  1.00  0.72           H  
ATOM   2775 2HD2 ASN A 195      22.349  11.726   4.373  1.00  0.72           H  
ATOM   2776  N   THR A 196      23.639   9.865   8.774  1.00  0.77           N  
ATOM   2777  CA  THR A 196      24.150  10.181  10.106  1.00  0.77           C  
ATOM   2778  C   THR A 196      25.016  11.458  10.163  1.00  0.77           C  
ATOM   2779  O   THR A 196      25.079  12.108  11.199  1.00  0.77           O  
ATOM   2780  CB  THR A 196      24.885   8.959  10.672  1.00  0.77           C  
ATOM   2781  OG1 THR A 196      25.893   8.530   9.757  1.00  0.77           O  
ATOM   2782  CG2 THR A 196      23.899   7.828  10.945  1.00  0.77           C  
ATOM   2783  H   THR A 196      23.892   8.973   8.314  1.00  0.77           H  
ATOM   2784  HA  THR A 196      23.291  10.354  10.752  1.00  0.77           H  
ATOM   2785  HB  THR A 196      25.362   9.228  11.596  1.00  0.77           H  
ATOM   2786  HG1 THR A 196      25.462   7.953   9.061  1.00  0.77           H  
ATOM   2787 1HG2 THR A 196      24.430   6.966  11.350  1.00  0.77           H  
ATOM   2788 2HG2 THR A 196      23.179   8.158  11.643  1.00  0.77           H  
ATOM   2789 3HG2 THR A 196      23.395   7.540  10.032  1.00  0.77           H  
ATOM   2790  N   PHE A 197      25.650  11.838   9.053  1.00  0.83           N  
ATOM   2791  CA  PHE A 197      26.418  13.087   8.978  1.00  0.83           C  
ATOM   2792  C   PHE A 197      25.552  14.350   8.980  1.00  0.83           C  
ATOM   2793  O   PHE A 197      25.836  15.308   9.702  1.00  0.83           O  
ATOM   2794  CB  PHE A 197      27.303  13.101   7.738  1.00  0.83           C  
ATOM   2795  CG  PHE A 197      27.888  14.443   7.422  1.00  0.83           C  
ATOM   2796  CD1 PHE A 197      27.790  15.501   8.290  1.00  0.83           C  
ATOM   2797  CD2 PHE A 197      28.515  14.642   6.236  1.00  0.83           C  
ATOM   2798  CE1 PHE A 197      28.290  16.721   7.961  1.00  0.83           C  
ATOM   2799  CE2 PHE A 197      29.026  15.877   5.889  1.00  0.83           C  
ATOM   2800  CZ  PHE A 197      28.908  16.922   6.750  1.00  0.83           C  
ATOM   2801  H   PHE A 197      25.580  11.240   8.242  1.00  0.83           H  
ATOM   2802  HA  PHE A 197      27.068  13.128   9.850  1.00  0.83           H  
ATOM   2803 1HB  PHE A 197      28.122  12.409   7.874  1.00  0.83           H  
ATOM   2804 2HB  PHE A 197      26.734  12.765   6.871  1.00  0.83           H  
ATOM   2805  HD1 PHE A 197      27.304  15.364   9.245  1.00  0.83           H  
ATOM   2806  HD2 PHE A 197      28.596  13.793   5.563  1.00  0.83           H  
ATOM   2807  HE1 PHE A 197      28.195  17.528   8.670  1.00  0.83           H  
ATOM   2808  HE2 PHE A 197      29.522  16.015   4.931  1.00  0.83           H  
ATOM   2809  HZ  PHE A 197      29.316  17.900   6.484  1.00  0.83           H  
ATOM   2810  N   CYS A 198      24.552  14.386   8.110  1.00  0.88           N  
ATOM   2811  CA  CYS A 198      23.693  15.551   7.951  1.00  0.88           C  
ATOM   2812  C   CYS A 198      22.283  15.263   8.377  1.00  0.88           C  
ATOM   2813  O   CYS A 198      21.726  14.236   8.032  1.00  0.88           O  
ATOM   2814  CB  CYS A 198      23.692  15.994   6.497  1.00  0.88           C  
ATOM   2815  SG  CYS A 198      25.264  16.629   5.965  1.00  0.88           S  
ATOM   2816  H   CYS A 198      24.364  13.565   7.555  1.00  0.88           H  
ATOM   2817  HA  CYS A 198      24.085  16.362   8.566  1.00  0.88           H  
ATOM   2818 1HB  CYS A 198      23.437  15.143   5.859  1.00  0.88           H  
ATOM   2819 2HB  CYS A 198      22.934  16.756   6.337  1.00  0.88           H  
ATOM   2820  HG  CYS A 198      26.010  15.608   6.409  1.00  0.88           H  
ATOM   2821  N   THR A 199      21.640  16.202   9.035  1.00  0.93           N  
ATOM   2822  CA  THR A 199      20.292  15.885   9.434  1.00  0.93           C  
ATOM   2823  C   THR A 199      19.375  15.861   8.229  1.00  0.93           C  
ATOM   2824  O   THR A 199      19.657  16.524   7.224  1.00  0.93           O  
ATOM   2825  CB  THR A 199      19.800  16.884  10.473  1.00  0.93           C  
ATOM   2826  OG1 THR A 199      19.859  18.204   9.930  1.00  0.93           O  
ATOM   2827  CG2 THR A 199      20.647  16.776  11.680  1.00  0.93           C  
ATOM   2828  H   THR A 199      22.091  17.066   9.294  1.00  0.93           H  
ATOM   2829  HA  THR A 199      20.326  14.917   9.901  1.00  0.93           H  
ATOM   2830  HB  THR A 199      18.787  16.676  10.753  1.00  0.93           H  
ATOM   2831  HG1 THR A 199      19.566  18.841  10.596  1.00  0.93           H  
ATOM   2832 1HG2 THR A 199      20.322  17.473  12.432  1.00  0.93           H  
ATOM   2833 2HG2 THR A 199      20.585  15.764  12.082  1.00  0.93           H  
ATOM   2834 3HG2 THR A 199      21.668  16.990  11.397  1.00  0.93           H  
ATOM   2835  N   PRO A 200      18.210  15.198   8.326  1.00  0.95           N  
ATOM   2836  CA  PRO A 200      17.198  15.171   7.303  1.00  0.95           C  
ATOM   2837  C   PRO A 200      16.717  16.562   6.942  1.00  0.95           C  
ATOM   2838  O   PRO A 200      16.261  16.778   5.835  1.00  0.95           O  
ATOM   2839  CB  PRO A 200      16.104  14.350   7.932  1.00  0.95           C  
ATOM   2840  CG  PRO A 200      16.785  13.490   8.966  1.00  0.95           C  
ATOM   2841  CD  PRO A 200      17.887  14.331   9.505  1.00  0.95           C  
ATOM   2842  HA  PRO A 200      17.601  14.658   6.415  1.00  0.95           H  
ATOM   2843 1HB  PRO A 200      15.307  14.984   8.309  1.00  0.95           H  
ATOM   2844 2HB  PRO A 200      15.694  13.733   7.146  1.00  0.95           H  
ATOM   2845 1HG  PRO A 200      16.052  13.194   9.737  1.00  0.95           H  
ATOM   2846 2HG  PRO A 200      17.141  12.554   8.501  1.00  0.95           H  
ATOM   2847 1HD  PRO A 200      17.524  14.903  10.363  1.00  0.95           H  
ATOM   2848 2HD  PRO A 200      18.693  13.645   9.759  1.00  0.95           H  
ATOM   2849  N   VAL A 201      16.915  17.538   7.828  1.00  0.96           N  
ATOM   2850  CA  VAL A 201      16.521  18.912   7.556  1.00  0.96           C  
ATOM   2851  C   VAL A 201      17.221  19.385   6.286  1.00  0.96           C  
ATOM   2852  O   VAL A 201      16.647  20.114   5.465  1.00  0.96           O  
ATOM   2853  CB  VAL A 201      16.983  19.864   8.695  1.00  0.96           C  
ATOM   2854  CG1 VAL A 201      16.737  21.296   8.294  1.00  0.96           C  
ATOM   2855  CG2 VAL A 201      16.285  19.560   9.988  1.00  0.96           C  
ATOM   2856  H   VAL A 201      17.316  17.329   8.726  1.00  0.96           H  
ATOM   2857  HA  VAL A 201      15.445  18.962   7.416  1.00  0.96           H  
ATOM   2858  HB  VAL A 201      18.056  19.743   8.829  1.00  0.96           H  
ATOM   2859 1HG1 VAL A 201      17.092  21.962   9.082  1.00  0.96           H  
ATOM   2860 2HG1 VAL A 201      17.271  21.512   7.368  1.00  0.96           H  
ATOM   2861 3HG1 VAL A 201      15.676  21.444   8.143  1.00  0.96           H  
ATOM   2862 1HG2 VAL A 201      16.648  20.242  10.750  1.00  0.96           H  
ATOM   2863 2HG2 VAL A 201      15.228  19.697   9.883  1.00  0.96           H  
ATOM   2864 3HG2 VAL A 201      16.498  18.538  10.278  1.00  0.96           H  
ATOM   2865  N   LEU A 202      18.484  18.981   6.154  1.00  0.95           N  
ATOM   2866  CA  LEU A 202      19.341  19.382   5.065  1.00  0.95           C  
ATOM   2867  C   LEU A 202      19.182  18.509   3.820  1.00  0.95           C  
ATOM   2868  O   LEU A 202      19.228  19.006   2.694  1.00  0.95           O  
ATOM   2869  CB  LEU A 202      20.778  19.281   5.553  1.00  0.95           C  
ATOM   2870  CG  LEU A 202      21.129  20.159   6.697  1.00  0.95           C  
ATOM   2871  CD1 LEU A 202      22.536  19.848   7.097  1.00  0.95           C  
ATOM   2872  CD2 LEU A 202      20.950  21.595   6.285  1.00  0.95           C  
ATOM   2873  H   LEU A 202      18.867  18.326   6.833  1.00  0.95           H  
ATOM   2874  HA  LEU A 202      19.108  20.410   4.811  1.00  0.95           H  
ATOM   2875 1HB  LEU A 202      20.978  18.252   5.844  1.00  0.95           H  
ATOM   2876 2HB  LEU A 202      21.432  19.540   4.743  1.00  0.95           H  
ATOM   2877  HG  LEU A 202      20.481  19.949   7.550  1.00  0.95           H  
ATOM   2878 1HD1 LEU A 202      22.828  20.476   7.916  1.00  0.95           H  
ATOM   2879 2HD1 LEU A 202      22.611  18.808   7.390  1.00  0.95           H  
ATOM   2880 3HD1 LEU A 202      23.172  20.033   6.251  1.00  0.95           H  
ATOM   2881 1HD2 LEU A 202      21.205  22.241   7.121  1.00  0.95           H  
ATOM   2882 2HD2 LEU A 202      21.599  21.808   5.435  1.00  0.95           H  
ATOM   2883 3HD2 LEU A 202      19.911  21.764   6.001  1.00  0.95           H  
ATOM   2884  N   GLN A 203      19.016  17.197   4.012  1.00  0.92           N  
ATOM   2885  CA  GLN A 203      18.946  16.272   2.858  1.00  0.92           C  
ATOM   2886  C   GLN A 203      17.516  15.894   2.395  1.00  0.92           C  
ATOM   2887  O   GLN A 203      17.274  15.636   1.217  1.00  0.92           O  
ATOM   2888  CB  GLN A 203      19.716  14.987   3.176  1.00  0.92           C  
ATOM   2889  CG  GLN A 203      19.828  13.986   2.016  1.00  0.92           C  
ATOM   2890  CD  GLN A 203      20.716  14.359   0.858  1.00  0.92           C  
ATOM   2891  OE1 GLN A 203      21.912  14.603   1.014  1.00  0.92           O  
ATOM   2892  NE2 GLN A 203      20.145  14.378  -0.331  1.00  0.92           N  
ATOM   2893  H   GLN A 203      18.989  16.848   4.974  1.00  0.92           H  
ATOM   2894  HA  GLN A 203      19.433  16.757   2.015  1.00  0.92           H  
ATOM   2895 1HB  GLN A 203      20.717  15.229   3.507  1.00  0.92           H  
ATOM   2896 2HB  GLN A 203      19.227  14.474   4.006  1.00  0.92           H  
ATOM   2897 1HG  GLN A 203      20.203  13.056   2.408  1.00  0.92           H  
ATOM   2898 2HG  GLN A 203      18.826  13.848   1.607  1.00  0.92           H  
ATOM   2899 1HE2 GLN A 203      20.683  14.601  -1.144  1.00  0.92           H  
ATOM   2900 2HE2 GLN A 203      19.168  14.184  -0.416  1.00  0.92           H  
ATOM   2901  N   GLN A 204      16.591  15.765   3.339  1.00  0.89           N  
ATOM   2902  CA  GLN A 204      15.216  15.319   3.103  1.00  0.89           C  
ATOM   2903  C   GLN A 204      15.051  14.209   2.052  1.00  0.89           C  
ATOM   2904  O   GLN A 204      14.129  14.313   1.247  1.00  0.89           O  
ATOM   2905  CB  GLN A 204      14.384  16.532   2.662  1.00  0.89           C  
ATOM   2906  CG  GLN A 204      14.309  17.643   3.715  1.00  0.89           C  
ATOM   2907  CD  GLN A 204      13.545  18.873   3.283  1.00  0.89           C  
ATOM   2908  OE1 GLN A 204      12.529  18.795   2.571  1.00  0.89           O  
ATOM   2909  NE2 GLN A 204      14.026  20.040   3.737  1.00  0.89           N  
ATOM   2910  H   GLN A 204      16.811  16.029   4.287  1.00  0.89           H  
ATOM   2911  HA  GLN A 204      14.821  14.955   4.053  1.00  0.89           H  
ATOM   2912 1HB  GLN A 204      14.823  16.957   1.765  1.00  0.89           H  
ATOM   2913 2HB  GLN A 204      13.369  16.215   2.423  1.00  0.89           H  
ATOM   2914 1HG  GLN A 204      13.851  17.248   4.626  1.00  0.89           H  
ATOM   2915 2HG  GLN A 204      15.328  17.971   3.926  1.00  0.89           H  
ATOM   2916 1HE2 GLN A 204      13.571  20.899   3.505  1.00  0.89           H  
ATOM   2917 2HE2 GLN A 204      14.869  20.052   4.337  1.00  0.89           H  
ATOM   2918  N   PRO A 205      15.757  13.055   2.159  1.00  0.86           N  
ATOM   2919  CA  PRO A 205      15.948  12.040   1.116  1.00  0.86           C  
ATOM   2920  C   PRO A 205      14.659  11.422   0.570  1.00  0.86           C  
ATOM   2921  O   PRO A 205      14.612  10.913  -0.554  1.00  0.86           O  
ATOM   2922  CB  PRO A 205      16.697  10.957   1.847  1.00  0.86           C  
ATOM   2923  CG  PRO A 205      17.296  11.587   3.027  1.00  0.86           C  
ATOM   2924  CD  PRO A 205      16.325  12.645   3.462  1.00  0.86           C  
ATOM   2925  HA  PRO A 205      16.563  12.458   0.313  1.00  0.86           H  
ATOM   2926 1HB  PRO A 205      16.020  10.159   2.037  1.00  0.86           H  
ATOM   2927 2HB  PRO A 205      17.471  10.540   1.225  1.00  0.86           H  
ATOM   2928 1HG  PRO A 205      17.404  10.829   3.773  1.00  0.86           H  
ATOM   2929 2HG  PRO A 205      18.283  11.929   2.819  1.00  0.86           H  
ATOM   2930 1HD  PRO A 205      15.537  12.220   4.106  1.00  0.86           H  
ATOM   2931 2HD  PRO A 205      16.881  13.404   3.976  1.00  0.86           H  
ATOM   2932  N   ILE A 206      13.599  11.508   1.355  1.00  0.82           N  
ATOM   2933  CA  ILE A 206      12.299  10.965   0.989  1.00  0.82           C  
ATOM   2934  C   ILE A 206      11.782  11.637  -0.279  1.00  0.82           C  
ATOM   2935  O   ILE A 206      11.179  10.991  -1.142  1.00  0.82           O  
ATOM   2936  CB  ILE A 206      11.296  11.156   2.142  1.00  0.82           C  
ATOM   2937  CG1 ILE A 206      11.704  10.307   3.375  1.00  0.82           C  
ATOM   2938  CG2 ILE A 206       9.891  10.822   1.707  1.00  0.82           C  
ATOM   2939  CD1 ILE A 206      11.713   8.785   3.133  1.00  0.82           C  
ATOM   2940  H   ILE A 206      13.687  11.959   2.253  1.00  0.82           H  
ATOM   2941  HA  ILE A 206      12.403   9.898   0.796  1.00  0.82           H  
ATOM   2942  HB  ILE A 206      11.318  12.203   2.454  1.00  0.82           H  
ATOM   2943 1HG1 ILE A 206      12.693  10.617   3.694  1.00  0.82           H  
ATOM   2944 2HG1 ILE A 206      11.012  10.526   4.177  1.00  0.82           H  
ATOM   2945 1HG2 ILE A 206       9.209  10.998   2.538  1.00  0.82           H  
ATOM   2946 2HG2 ILE A 206       9.609  11.458   0.871  1.00  0.82           H  
ATOM   2947 3HG2 ILE A 206       9.839   9.777   1.405  1.00  0.82           H  
ATOM   2948 1HD1 ILE A 206      12.002   8.270   4.054  1.00  0.82           H  
ATOM   2949 2HD1 ILE A 206      10.718   8.453   2.836  1.00  0.82           H  
ATOM   2950 3HD1 ILE A 206      12.423   8.539   2.340  1.00  0.82           H  
ATOM   2951  N   ARG A 207      12.035  12.941  -0.416  1.00  0.78           N  
ATOM   2952  CA  ARG A 207      11.535  13.706  -1.559  1.00  0.78           C  
ATOM   2953  C   ARG A 207      12.279  13.349  -2.841  1.00  0.78           C  
ATOM   2954  O   ARG A 207      11.902  13.793  -3.927  1.00  0.78           O  
ATOM   2955  CB  ARG A 207      11.679  15.203  -1.328  1.00  0.78           C  
ATOM   2956  CG  ARG A 207      13.091  15.725  -1.423  1.00  0.78           C  
ATOM   2957  CD  ARG A 207      13.221  17.136  -0.982  1.00  0.78           C  
ATOM   2958  NE  ARG A 207      14.611  17.593  -1.034  1.00  0.78           N  
ATOM   2959  CZ  ARG A 207      15.017  18.822  -0.690  1.00  0.78           C  
ATOM   2960  NH1 ARG A 207      14.128  19.712  -0.287  1.00  0.78           N  
ATOM   2961  NH2 ARG A 207      16.297  19.155  -0.752  1.00  0.78           N  
ATOM   2962  H   ARG A 207      12.604  13.416   0.288  1.00  0.78           H  
ATOM   2963  HA  ARG A 207      10.479  13.474  -1.692  1.00  0.78           H  
ATOM   2964 1HB  ARG A 207      11.074  15.745  -2.051  1.00  0.78           H  
ATOM   2965 2HB  ARG A 207      11.308  15.451  -0.331  1.00  0.78           H  
ATOM   2966 1HG  ARG A 207      13.747  15.121  -0.861  1.00  0.78           H  
ATOM   2967 2HG  ARG A 207      13.397  15.687  -2.468  1.00  0.78           H  
ATOM   2968 1HD  ARG A 207      12.627  17.777  -1.627  1.00  0.78           H  
ATOM   2969 2HD  ARG A 207      12.872  17.228   0.046  1.00  0.78           H  
ATOM   2970  HE  ARG A 207      15.319  16.929  -1.364  1.00  0.78           H  
ATOM   2971 1HH1 ARG A 207      13.147  19.462  -0.236  1.00  0.78           H  
ATOM   2972 2HH1 ARG A 207      14.425  20.641  -0.026  1.00  0.78           H  
ATOM   2973 1HH2 ARG A 207      17.025  18.467  -1.037  1.00  0.78           H  
ATOM   2974 2HH2 ARG A 207      16.564  20.091  -0.504  1.00  0.78           H  
ATOM   2975  N   HIS A 208      13.344  12.552  -2.714  1.00  0.74           N  
ATOM   2976  CA  HIS A 208      14.160  12.121  -3.827  1.00  0.74           C  
ATOM   2977  C   HIS A 208      13.856  10.668  -4.169  1.00  0.74           C  
ATOM   2978  O   HIS A 208      14.530  10.052  -4.994  1.00  0.74           O  
ATOM   2979  CB  HIS A 208      15.622  12.284  -3.455  1.00  0.74           C  
ATOM   2980  CG  HIS A 208      15.981  13.693  -3.226  1.00  0.74           C  
ATOM   2981  ND1 HIS A 208      16.157  14.571  -4.257  1.00  0.74           N  
ATOM   2982  CD2 HIS A 208      16.173  14.397  -2.093  1.00  0.74           C  
ATOM   2983  CE1 HIS A 208      16.444  15.757  -3.779  1.00  0.74           C  
ATOM   2984  NE2 HIS A 208      16.436  15.680  -2.458  1.00  0.74           N  
ATOM   2985  H   HIS A 208      13.611  12.193  -1.801  1.00  0.74           H  
ATOM   2986  HA  HIS A 208      13.955  12.731  -4.708  1.00  0.74           H  
ATOM   2987 1HB  HIS A 208      15.815  11.724  -2.563  1.00  0.74           H  
ATOM   2988 2HB  HIS A 208      16.255  11.886  -4.251  1.00  0.74           H  
ATOM   2989  HD1 HIS A 208      16.094  14.312  -5.248  1.00  0.74           H  
ATOM   2990  HD2 HIS A 208      16.130  14.152  -1.041  1.00  0.74           H  
ATOM   2991  HE1 HIS A 208      16.622  16.599  -4.454  1.00  0.74           H  
ATOM   2992  N   GLY A 209      12.810  10.122  -3.547  1.00  0.70           N  
ATOM   2993  CA  GLY A 209      12.406   8.752  -3.801  1.00  0.70           C  
ATOM   2994  C   GLY A 209      13.061   7.705  -2.901  1.00  0.70           C  
ATOM   2995  O   GLY A 209      12.930   6.507  -3.163  1.00  0.70           O  
ATOM   2996  H   GLY A 209      12.273  10.652  -2.860  1.00  0.70           H  
ATOM   2997 1HA  GLY A 209      11.325   8.689  -3.677  1.00  0.70           H  
ATOM   2998 2HA  GLY A 209      12.603   8.516  -4.842  1.00  0.70           H  
ATOM   2999  N   ALA A 210      13.792   8.117  -1.859  1.00  0.67           N  
ATOM   3000  CA  ALA A 210      14.372   7.105  -0.984  1.00  0.67           C  
ATOM   3001  C   ALA A 210      13.218   6.342  -0.367  1.00  0.67           C  
ATOM   3002  O   ALA A 210      12.169   6.929  -0.096  1.00  0.67           O  
ATOM   3003  CB  ALA A 210      15.234   7.714   0.095  1.00  0.67           C  
ATOM   3004  H   ALA A 210      13.924   9.105  -1.641  1.00  0.67           H  
ATOM   3005  HA  ALA A 210      14.970   6.418  -1.583  1.00  0.67           H  
ATOM   3006 1HB  ALA A 210      15.631   6.918   0.733  1.00  0.67           H  
ATOM   3007 2HB  ALA A 210      16.052   8.259  -0.358  1.00  0.67           H  
ATOM   3008 3HB  ALA A 210      14.634   8.391   0.697  1.00  0.67           H  
ATOM   3009  N   ALA A 211      13.376   5.044  -0.149  1.00  0.65           N  
ATOM   3010  CA  ALA A 211      12.291   4.301   0.468  1.00  0.65           C  
ATOM   3011  C   ALA A 211      12.377   4.451   1.974  1.00  0.65           C  
ATOM   3012  O   ALA A 211      11.362   4.665   2.642  1.00  0.65           O  
ATOM   3013  CB  ALA A 211      12.339   2.844   0.052  1.00  0.65           C  
ATOM   3014  H   ALA A 211      14.257   4.580  -0.346  1.00  0.65           H  
ATOM   3015  HA  ALA A 211      11.344   4.730   0.142  1.00  0.65           H  
ATOM   3016 1HB  ALA A 211      11.521   2.310   0.520  1.00  0.65           H  
ATOM   3017 2HB  ALA A 211      12.252   2.773  -1.031  1.00  0.65           H  
ATOM   3018 3HB  ALA A 211      13.281   2.413   0.359  1.00  0.65           H  
ATOM   3019  N   LEU A 212      13.592   4.342   2.501  1.00  0.64           N  
ATOM   3020  CA  LEU A 212      13.805   4.484   3.930  1.00  0.64           C  
ATOM   3021  C   LEU A 212      14.942   5.460   4.204  1.00  0.64           C  
ATOM   3022  O   LEU A 212      15.945   5.467   3.478  1.00  0.64           O  
ATOM   3023  CB  LEU A 212      14.150   3.136   4.574  1.00  0.64           C  
ATOM   3024  CG  LEU A 212      13.133   1.965   4.425  1.00  0.64           C  
ATOM   3025  CD1 LEU A 212      13.578   1.068   3.268  1.00  0.64           C  
ATOM   3026  CD2 LEU A 212      13.050   1.183   5.716  1.00  0.64           C  
ATOM   3027  H   LEU A 212      14.389   4.161   1.888  1.00  0.64           H  
ATOM   3028  HA  LEU A 212      12.899   4.884   4.388  1.00  0.64           H  
ATOM   3029 1HB  LEU A 212      15.055   2.793   4.103  1.00  0.64           H  
ATOM   3030 2HB  LEU A 212      14.343   3.291   5.635  1.00  0.64           H  
ATOM   3031  HG  LEU A 212      12.145   2.367   4.184  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 212      12.870   0.255   3.140  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 212      13.628   1.642   2.374  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 212      14.565   0.657   3.486  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 212      12.333   0.368   5.604  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 212      14.031   0.773   5.968  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 212      12.721   1.847   6.494  1.00  0.64           H  
ATOM   3038  N   VAL A 213      14.813   6.243   5.261  1.00  0.65           N  
ATOM   3039  CA  VAL A 213      15.891   7.127   5.680  1.00  0.65           C  
ATOM   3040  C   VAL A 213      16.305   6.839   7.089  1.00  0.65           C  
ATOM   3041  O   VAL A 213      15.474   6.769   7.979  1.00  0.65           O  
ATOM   3042  CB  VAL A 213      15.482   8.582   5.569  1.00  0.65           C  
ATOM   3043  CG1 VAL A 213      16.598   9.468   6.069  1.00  0.65           C  
ATOM   3044  CG2 VAL A 213      15.161   8.840   4.167  1.00  0.65           C  
ATOM   3045  H   VAL A 213      13.934   6.243   5.781  1.00  0.65           H  
ATOM   3046  HA  VAL A 213      16.754   6.965   5.032  1.00  0.65           H  
ATOM   3047  HB  VAL A 213      14.615   8.775   6.179  1.00  0.65           H  
ATOM   3048 1HG1 VAL A 213      16.306  10.514   5.976  1.00  0.65           H  
ATOM   3049 2HG1 VAL A 213      16.806   9.256   7.114  1.00  0.65           H  
ATOM   3050 3HG1 VAL A 213      17.485   9.271   5.478  1.00  0.65           H  
ATOM   3051 1HG2 VAL A 213      14.864   9.873   4.060  1.00  0.65           H  
ATOM   3052 2HG2 VAL A 213      16.049   8.628   3.583  1.00  0.65           H  
ATOM   3053 3HG2 VAL A 213      14.362   8.199   3.847  1.00  0.65           H  
ATOM   3054  N   LEU A 214      17.592   6.700   7.303  1.00  0.67           N  
ATOM   3055  CA  LEU A 214      18.100   6.381   8.619  1.00  0.67           C  
ATOM   3056  C   LEU A 214      19.017   7.448   9.170  1.00  0.67           C  
ATOM   3057  O   LEU A 214      19.890   7.981   8.476  1.00  0.67           O  
ATOM   3058  CB  LEU A 214      18.820   5.046   8.557  1.00  0.67           C  
ATOM   3059  CG  LEU A 214      19.444   4.581   9.790  1.00  0.67           C  
ATOM   3060  CD1 LEU A 214      19.378   3.131   9.784  1.00  0.67           C  
ATOM   3061  CD2 LEU A 214      20.902   5.064   9.842  1.00  0.67           C  
ATOM   3062  H   LEU A 214      18.242   6.803   6.530  1.00  0.67           H  
ATOM   3063  HA  LEU A 214      17.258   6.283   9.299  1.00  0.67           H  
ATOM   3064 1HB  LEU A 214      18.095   4.295   8.278  1.00  0.67           H  
ATOM   3065 2HB  LEU A 214      19.588   5.094   7.781  1.00  0.67           H  
ATOM   3066  HG  LEU A 214      18.898   4.947  10.665  1.00  0.67           H  
ATOM   3067 1HD1 LEU A 214      19.849   2.794  10.685  1.00  0.67           H  
ATOM   3068 2HD1 LEU A 214      18.342   2.795   9.753  1.00  0.67           H  
ATOM   3069 3HD1 LEU A 214      19.903   2.752   8.923  1.00  0.67           H  
ATOM   3070 1HD2 LEU A 214      21.375   4.693  10.751  1.00  0.67           H  
ATOM   3071 2HD2 LEU A 214      21.438   4.697   8.977  1.00  0.67           H  
ATOM   3072 3HD2 LEU A 214      20.940   6.145   9.835  1.00  0.67           H  
ATOM   3073  N   HIS A 215      18.843   7.727  10.452  1.00  0.71           N  
ATOM   3074  CA  HIS A 215      19.646   8.733  11.106  1.00  0.71           C  
ATOM   3075  C   HIS A 215      19.862   8.418  12.587  1.00  0.71           C  
ATOM   3076  O   HIS A 215      18.976   7.901  13.273  1.00  0.71           O  
ATOM   3077  CB  HIS A 215      18.930  10.080  10.977  1.00  0.71           C  
ATOM   3078  CG  HIS A 215      19.729  11.217  11.409  1.00  0.71           C  
ATOM   3079  ND1 HIS A 215      20.707  11.793  10.642  1.00  0.71           N  
ATOM   3080  CD2 HIS A 215      19.736  11.868  12.548  1.00  0.71           C  
ATOM   3081  CE1 HIS A 215      21.260  12.763  11.310  1.00  0.71           C  
ATOM   3082  NE2 HIS A 215      20.682  12.833  12.453  1.00  0.71           N  
ATOM   3083  H   HIS A 215      18.077   7.276  10.955  1.00  0.71           H  
ATOM   3084  HA  HIS A 215      20.622   8.799  10.626  1.00  0.71           H  
ATOM   3085 1HB  HIS A 215      18.645  10.242   9.934  1.00  0.71           H  
ATOM   3086 2HB  HIS A 215      18.025  10.067  11.561  1.00  0.71           H  
ATOM   3087  HD1 HIS A 215      21.033  11.566   9.726  1.00  0.71           H  
ATOM   3088  HD2 HIS A 215      19.172  11.750  13.453  1.00  0.71           H  
ATOM   3089  HE1 HIS A 215      22.071  13.355  10.876  1.00  0.71           H  
ATOM   3090  N   SER A 216      21.067   8.676  13.087  1.00  0.74           N  
ATOM   3091  CA  SER A 216      21.299   8.511  14.514  1.00  0.74           C  
ATOM   3092  C   SER A 216      20.895   9.759  15.221  1.00  0.74           C  
ATOM   3093  O   SER A 216      21.340  10.848  14.875  1.00  0.74           O  
ATOM   3094  CB  SER A 216      22.724   8.245  14.889  1.00  0.74           C  
ATOM   3095  OG  SER A 216      22.831   8.289  16.315  1.00  0.74           O  
ATOM   3096  H   SER A 216      21.786   9.058  12.493  1.00  0.74           H  
ATOM   3097  HA  SER A 216      20.689   7.689  14.883  1.00  0.74           H  
ATOM   3098 1HB  SER A 216      23.026   7.265  14.523  1.00  0.74           H  
ATOM   3099 2HB  SER A 216      23.379   8.994  14.440  1.00  0.74           H  
ATOM   3100  HG  SER A 216      22.103   7.727  16.650  1.00  0.74           H  
ATOM   3101  N   ALA A 217      20.144   9.601  16.277  1.00  0.78           N  
ATOM   3102  CA  ALA A 217      19.667  10.713  17.057  1.00  0.78           C  
ATOM   3103  C   ALA A 217      20.816  11.517  17.685  1.00  0.78           C  
ATOM   3104  O   ALA A 217      20.656  12.694  18.049  1.00  0.78           O  
ATOM   3105  CB  ALA A 217      18.730  10.187  18.104  1.00  0.78           C  
ATOM   3106  H   ALA A 217      19.880   8.659  16.558  1.00  0.78           H  
ATOM   3107  HA  ALA A 217      19.124  11.373  16.392  1.00  0.78           H  
ATOM   3108 1HB  ALA A 217      18.346  10.991  18.636  1.00  0.78           H  
ATOM   3109 2HB  ALA A 217      17.916   9.640  17.627  1.00  0.78           H  
ATOM   3110 3HB  ALA A 217      19.272   9.530  18.776  1.00  0.78           H  
ATOM   3111  N   THR A 218      21.987  10.872  17.812  1.00  0.82           N  
ATOM   3112  CA  THR A 218      23.129  11.478  18.464  1.00  0.82           C  
ATOM   3113  C   THR A 218      23.898  12.436  17.581  1.00  0.82           C  
ATOM   3114  O   THR A 218      24.736  13.179  18.088  1.00  0.82           O  
ATOM   3115  CB  THR A 218      24.129  10.412  18.933  1.00  0.82           C  
ATOM   3116  OG1 THR A 218      24.672   9.702  17.797  1.00  0.82           O  
ATOM   3117  CG2 THR A 218      23.461   9.446  19.830  1.00  0.82           C  
ATOM   3118  H   THR A 218      22.096   9.932  17.433  1.00  0.82           H  
ATOM   3119  HA  THR A 218      22.770  12.029  19.334  1.00  0.82           H  
ATOM   3120  HB  THR A 218      24.943  10.896  19.472  1.00  0.82           H  
ATOM   3121  HG1 THR A 218      23.960   9.276  17.287  1.00  0.82           H  
ATOM   3122 1HG2 THR A 218      24.194   8.723  20.149  1.00  0.82           H  
ATOM   3123 2HG2 THR A 218      23.073   9.976  20.686  1.00  0.82           H  
ATOM   3124 3HG2 THR A 218      22.647   8.948  19.302  1.00  0.82           H  
ATOM   3125  N   LYS A 219      23.668  12.414  16.267  1.00  0.85           N  
ATOM   3126  CA  LYS A 219      24.433  13.324  15.429  1.00  0.85           C  
ATOM   3127  C   LYS A 219      23.585  14.441  14.891  1.00  0.85           C  
ATOM   3128  O   LYS A 219      22.785  14.273  13.984  1.00  0.85           O  
ATOM   3129  CB  LYS A 219      25.188  12.618  14.308  1.00  0.85           C  
ATOM   3130  CG  LYS A 219      26.336  11.719  14.801  1.00  0.85           C  
ATOM   3131  CD  LYS A 219      27.104  11.123  13.634  1.00  0.85           C  
ATOM   3132  CE  LYS A 219      28.270  10.261  14.095  1.00  0.85           C  
ATOM   3133  NZ  LYS A 219      27.813   9.012  14.787  1.00  0.85           N  
ATOM   3134  H   LYS A 219      22.955  11.804  15.862  1.00  0.85           H  
ATOM   3135  HA  LYS A 219      25.174  13.783  16.060  1.00  0.85           H  
ATOM   3136 1HB  LYS A 219      24.490  11.997  13.740  1.00  0.85           H  
ATOM   3137 2HB  LYS A 219      25.602  13.358  13.620  1.00  0.85           H  
ATOM   3138 1HG  LYS A 219      27.021  12.311  15.412  1.00  0.85           H  
ATOM   3139 2HG  LYS A 219      25.930  10.916  15.417  1.00  0.85           H  
ATOM   3140 1HD  LYS A 219      26.435  10.526  13.043  1.00  0.85           H  
ATOM   3141 2HD  LYS A 219      27.486  11.934  13.006  1.00  0.85           H  
ATOM   3142 1HE  LYS A 219      28.875   9.987  13.231  1.00  0.85           H  
ATOM   3143 2HE  LYS A 219      28.884  10.842  14.785  1.00  0.85           H  
ATOM   3144 1HZ  LYS A 219      28.621   8.481  15.079  1.00  0.85           H  
ATOM   3145 2HZ  LYS A 219      27.261   9.255  15.601  1.00  0.85           H  
ATOM   3146 3HZ  LYS A 219      27.252   8.454  14.157  1.00  0.85           H  
ATOM   3147  N   TYR A 220      23.700  15.578  15.548  1.00  0.89           N  
ATOM   3148  CA  TYR A 220      22.992  16.827  15.315  1.00  0.89           C  
ATOM   3149  C   TYR A 220      21.457  16.797  15.464  1.00  0.89           C  
ATOM   3150  O   TYR A 220      20.891  17.778  15.927  1.00  0.89           O  
ATOM   3151  CB  TYR A 220      23.299  17.315  13.903  1.00  0.89           C  
ATOM   3152  CG  TYR A 220      24.766  17.490  13.537  1.00  0.89           C  
ATOM   3153  CD1 TYR A 220      25.380  16.505  12.781  1.00  0.89           C  
ATOM   3154  CD2 TYR A 220      25.487  18.622  13.916  1.00  0.89           C  
ATOM   3155  CE1 TYR A 220      26.689  16.629  12.403  1.00  0.89           C  
ATOM   3156  CE2 TYR A 220      26.820  18.749  13.528  1.00  0.89           C  
ATOM   3157  CZ  TYR A 220      27.418  17.742  12.765  1.00  0.89           C  
ATOM   3158  OH  TYR A 220      28.732  17.832  12.349  1.00  0.89           O  
ATOM   3159  H   TYR A 220      24.394  15.621  16.293  1.00  0.89           H  
ATOM   3160  HA  TYR A 220      23.377  17.554  16.031  1.00  0.89           H  
ATOM   3161 1HB  TYR A 220      22.897  16.611  13.212  1.00  0.89           H  
ATOM   3162 2HB  TYR A 220      22.791  18.260  13.740  1.00  0.89           H  
ATOM   3163  HD1 TYR A 220      24.816  15.619  12.472  1.00  0.89           H  
ATOM   3164  HD2 TYR A 220      25.012  19.406  14.507  1.00  0.89           H  
ATOM   3165  HE1 TYR A 220      27.149  15.847  11.807  1.00  0.89           H  
ATOM   3166  HE2 TYR A 220      27.392  19.635  13.819  1.00  0.89           H  
ATOM   3167  HH  TYR A 220      28.983  16.988  11.956  1.00  0.89           H  
ATOM   3168  N   LEU A 221      20.792  15.663  15.245  1.00  0.95           N  
ATOM   3169  CA  LEU A 221      19.325  15.635  15.298  1.00  0.95           C  
ATOM   3170  C   LEU A 221      18.802  16.020  16.661  1.00  0.95           C  
ATOM   3171  O   LEU A 221      17.944  16.892  16.781  1.00  0.95           O  
ATOM   3172  CB  LEU A 221      18.772  14.261  14.936  1.00  0.95           C  
ATOM   3173  CG  LEU A 221      17.276  14.148  14.993  1.00  0.95           C  
ATOM   3174  CD1 LEU A 221      16.718  15.100  13.953  1.00  0.95           C  
ATOM   3175  CD2 LEU A 221      16.798  12.732  14.737  1.00  0.95           C  
ATOM   3176  H   LEU A 221      21.311  14.866  14.892  1.00  0.95           H  
ATOM   3177  HA  LEU A 221      18.953  16.349  14.572  1.00  0.95           H  
ATOM   3178 1HB  LEU A 221      19.035  14.100  13.931  1.00  0.95           H  
ATOM   3179 2HB  LEU A 221      19.234  13.506  15.557  1.00  0.95           H  
ATOM   3180  HG  LEU A 221      16.945  14.452  15.969  1.00  0.95           H  
ATOM   3181 1HD1 LEU A 221      15.655  15.083  13.964  1.00  0.95           H  
ATOM   3182 2HD1 LEU A 221      17.056  16.085  14.179  1.00  0.95           H  
ATOM   3183 3HD1 LEU A 221      17.072  14.804  12.966  1.00  0.95           H  
ATOM   3184 1HD2 LEU A 221      15.738  12.724  14.791  1.00  0.95           H  
ATOM   3185 2HD2 LEU A 221      17.101  12.413  13.752  1.00  0.95           H  
ATOM   3186 3HD2 LEU A 221      17.198  12.060  15.480  1.00  0.95           H  
ATOM   3187  N   GLY A 222      19.367  15.414  17.704  1.00  1.01           N  
ATOM   3188  CA  GLY A 222      18.971  15.696  19.070  1.00  1.01           C  
ATOM   3189  C   GLY A 222      19.506  17.043  19.579  1.00  1.01           C  
ATOM   3190  O   GLY A 222      19.379  17.351  20.764  1.00  1.01           O  
ATOM   3191  H   GLY A 222      20.049  14.669  17.556  1.00  1.01           H  
ATOM   3192 1HA  GLY A 222      17.881  15.684  19.140  1.00  1.01           H  
ATOM   3193 2HA  GLY A 222      19.339  14.895  19.710  1.00  1.01           H  
ATOM   3194  N   GLY A 223      20.216  17.805  18.742  1.00  1.09           N  
ATOM   3195  CA  GLY A 223      20.699  19.143  19.084  1.00  1.09           C  
ATOM   3196  C   GLY A 223      21.863  19.198  20.071  1.00  1.09           C  
ATOM   3197  O   GLY A 223      22.961  19.651  19.750  1.00  1.09           O  
ATOM   3198  H   GLY A 223      20.352  17.510  17.780  1.00  1.09           H  
ATOM   3199 1HA  GLY A 223      20.995  19.635  18.157  1.00  1.09           H  
ATOM   3200 2HA  GLY A 223      19.865  19.721  19.483  1.00  1.09           H  
ATOM   3201  N   HIS A 224      21.580  18.752  21.284  1.00  1.15           N  
ATOM   3202  CA  HIS A 224      22.491  18.725  22.414  1.00  1.15           C  
ATOM   3203  C   HIS A 224      23.453  17.543  22.351  1.00  1.15           C  
ATOM   3204  O   HIS A 224      24.612  17.642  22.758  1.00  1.15           O  
ATOM   3205  CB  HIS A 224      21.667  18.612  23.700  1.00  1.15           C  
ATOM   3206  CG  HIS A 224      20.771  19.786  23.945  1.00  1.15           C  
ATOM   3207  ND1 HIS A 224      19.554  19.920  23.312  1.00  1.15           N  
ATOM   3208  CD2 HIS A 224      20.897  20.865  24.752  1.00  1.15           C  
ATOM   3209  CE1 HIS A 224      18.965  21.035  23.711  1.00  1.15           C  
ATOM   3210  NE2 HIS A 224      19.761  21.634  24.586  1.00  1.15           N  
ATOM   3211  H   HIS A 224      20.642  18.394  21.415  1.00  1.15           H  
ATOM   3212  HA  HIS A 224      23.076  19.644  22.440  1.00  1.15           H  
ATOM   3213 1HB  HIS A 224      21.038  17.720  23.645  1.00  1.15           H  
ATOM   3214 2HB  HIS A 224      22.328  18.491  24.556  1.00  1.15           H  
ATOM   3215  HD1 HIS A 224      19.171  19.260  22.655  1.00  1.15           H  
ATOM   3216  HD2 HIS A 224      21.680  21.187  25.439  1.00  1.15           H  
ATOM   3217  HE1 HIS A 224      17.987  21.320  23.316  1.00  1.15           H  
ATOM   3218  N   GLY A 225      22.948  16.406  21.864  1.00  1.18           N  
ATOM   3219  CA  GLY A 225      23.715  15.158  21.853  1.00  1.18           C  
ATOM   3220  C   GLY A 225      23.657  14.435  23.214  1.00  1.18           C  
ATOM   3221  O   GLY A 225      24.476  13.564  23.501  1.00  1.18           O  
ATOM   3222  H   GLY A 225      22.001  16.412  21.508  1.00  1.18           H  
ATOM   3223 1HA  GLY A 225      23.328  14.503  21.071  1.00  1.18           H  
ATOM   3224 2HA  GLY A 225      24.752  15.374  21.598  1.00  1.18           H  
ATOM   3225  N   ASP A 226      22.664  14.789  24.041  1.00  1.16           N  
ATOM   3226  CA  ASP A 226      22.489  14.233  25.392  1.00  1.16           C  
ATOM   3227  C   ASP A 226      21.632  12.963  25.492  1.00  1.16           C  
ATOM   3228  O   ASP A 226      21.229  12.567  26.587  1.00  1.16           O  
ATOM   3229  CB  ASP A 226      21.957  15.307  26.368  1.00  1.16           C  
ATOM   3230  CG  ASP A 226      20.563  15.910  26.054  1.00  1.16           C  
ATOM   3231  OD1 ASP A 226      19.994  15.586  25.048  1.00  1.16           O  
ATOM   3232  OD2 ASP A 226      20.109  16.730  26.843  1.00  1.16           O  
ATOM   3233  H   ASP A 226      22.020  15.495  23.729  1.00  1.16           H  
ATOM   3234  HA  ASP A 226      23.482  13.964  25.753  1.00  1.16           H  
ATOM   3235 1HB  ASP A 226      21.915  14.877  27.369  1.00  1.16           H  
ATOM   3236 2HB  ASP A 226      22.675  16.128  26.408  1.00  1.16           H  
ATOM   3237  N   ALA A 227      21.343  12.324  24.362  1.00  1.09           N  
ATOM   3238  CA  ALA A 227      20.557  11.097  24.384  1.00  1.09           C  
ATOM   3239  C   ALA A 227      20.924  10.182  23.232  1.00  1.09           C  
ATOM   3240  O   ALA A 227      21.189  10.630  22.118  1.00  1.09           O  
ATOM   3241  CB  ALA A 227      19.084  11.424  24.313  1.00  1.09           C  
ATOM   3242  H   ALA A 227      21.692  12.687  23.490  1.00  1.09           H  
ATOM   3243  HA  ALA A 227      20.769  10.569  25.313  1.00  1.09           H  
ATOM   3244 1HB  ALA A 227      18.491  10.507  24.343  1.00  1.09           H  
ATOM   3245 2HB  ALA A 227      18.818  12.057  25.155  1.00  1.09           H  
ATOM   3246 3HB  ALA A 227      18.891  11.948  23.406  1.00  1.09           H  
ATOM   3247  N   MET A 228      20.887   8.883  23.505  1.00  0.98           N  
ATOM   3248  CA  MET A 228      21.149   7.862  22.503  1.00  0.98           C  
ATOM   3249  C   MET A 228      19.872   7.484  21.783  1.00  0.98           C  
ATOM   3250  O   MET A 228      18.797   7.469  22.387  1.00  0.98           O  
ATOM   3251  CB  MET A 228      21.787   6.625  23.138  1.00  0.98           C  
ATOM   3252  CG  MET A 228      22.196   5.547  22.143  1.00  0.98           C  
ATOM   3253  SD  MET A 228      23.505   6.131  21.074  1.00  0.98           S  
ATOM   3254  CE  MET A 228      23.257   5.212  19.594  1.00  0.98           C  
ATOM   3255  H   MET A 228      20.670   8.591  24.447  1.00  0.98           H  
ATOM   3256  HA  MET A 228      21.834   8.263  21.766  1.00  0.98           H  
ATOM   3257 1HB  MET A 228      22.674   6.916  23.698  1.00  0.98           H  
ATOM   3258 2HB  MET A 228      21.085   6.174  23.840  1.00  0.98           H  
ATOM   3259 1HG  MET A 228      22.567   4.685  22.695  1.00  0.98           H  
ATOM   3260 2HG  MET A 228      21.354   5.212  21.543  1.00  0.98           H  
ATOM   3261 1HE  MET A 228      24.011   5.500  18.859  1.00  0.98           H  
ATOM   3262 2HE  MET A 228      23.353   4.164  19.820  1.00  0.98           H  
ATOM   3263 3HE  MET A 228      22.266   5.428  19.204  1.00  0.98           H  
ATOM   3264  N   GLY A 229      19.988   7.191  20.496  1.00  0.88           N  
ATOM   3265  CA  GLY A 229      18.839   6.716  19.750  1.00  0.88           C  
ATOM   3266  C   GLY A 229      19.053   6.660  18.251  1.00  0.88           C  
ATOM   3267  O   GLY A 229      20.047   7.180  17.723  1.00  0.88           O  
ATOM   3268  H   GLY A 229      20.893   7.258  20.055  1.00  0.88           H  
ATOM   3269 1HA  GLY A 229      18.545   5.735  20.114  1.00  0.88           H  
ATOM   3270 2HA  GLY A 229      18.010   7.388  19.955  1.00  0.88           H  
ATOM   3271  N   GLY A 230      18.084   6.068  17.562  1.00  0.79           N  
ATOM   3272  CA  GLY A 230      18.098   5.981  16.106  1.00  0.79           C  
ATOM   3273  C   GLY A 230      16.691   6.187  15.566  1.00  0.79           C  
ATOM   3274  O   GLY A 230      15.703   5.884  16.238  1.00  0.79           O  
ATOM   3275  H   GLY A 230      17.328   5.615  18.078  1.00  0.79           H  
ATOM   3276 1HA  GLY A 230      18.761   6.733  15.689  1.00  0.79           H  
ATOM   3277 2HA  GLY A 230      18.471   5.004  15.799  1.00  0.79           H  
ATOM   3278  N   ILE A 231      16.588   6.675  14.343  1.00  0.73           N  
ATOM   3279  CA  ILE A 231      15.278   6.876  13.746  1.00  0.73           C  
ATOM   3280  C   ILE A 231      15.246   6.482  12.277  1.00  0.73           C  
ATOM   3281  O   ILE A 231      16.153   6.840  11.513  1.00  0.73           O  
ATOM   3282  CB  ILE A 231      14.867   8.365  13.890  1.00  0.73           C  
ATOM   3283  CG1 ILE A 231      13.412   8.611  13.379  1.00  0.73           C  
ATOM   3284  CG2 ILE A 231      15.835   9.253  13.156  1.00  0.73           C  
ATOM   3285  CD1 ILE A 231      12.364   8.092  14.329  1.00  0.73           C  
ATOM   3286  H   ILE A 231      17.429   6.949  13.836  1.00  0.73           H  
ATOM   3287  HA  ILE A 231      14.554   6.255  14.268  1.00  0.73           H  
ATOM   3288  HB  ILE A 231      14.881   8.631  14.940  1.00  0.73           H  
ATOM   3289 1HG1 ILE A 231      13.258   9.660  13.236  1.00  0.73           H  
ATOM   3290 2HG1 ILE A 231      13.277   8.128  12.421  1.00  0.73           H  
ATOM   3291 1HG2 ILE A 231      15.552  10.291  13.282  1.00  0.73           H  
ATOM   3292 2HG2 ILE A 231      16.831   9.103  13.558  1.00  0.73           H  
ATOM   3293 3HG2 ILE A 231      15.823   9.000  12.095  1.00  0.73           H  
ATOM   3294 1HD1 ILE A 231      11.381   8.279  13.952  1.00  0.73           H  
ATOM   3295 2HD1 ILE A 231      12.506   7.049  14.448  1.00  0.73           H  
ATOM   3296 3HD1 ILE A 231      12.462   8.580  15.276  1.00  0.73           H  
ATOM   3297  N   ILE A 232      14.203   5.749  11.874  1.00  0.71           N  
ATOM   3298  CA  ILE A 232      14.028   5.486  10.456  1.00  0.71           C  
ATOM   3299  C   ILE A 232      12.746   6.137   9.953  1.00  0.71           C  
ATOM   3300  O   ILE A 232      11.663   5.899  10.492  1.00  0.71           O  
ATOM   3301  CB  ILE A 232      13.966   4.003  10.095  1.00  0.71           C  
ATOM   3302  CG1 ILE A 232      15.178   3.305  10.494  1.00  0.71           C  
ATOM   3303  CG2 ILE A 232      13.808   3.849   8.574  1.00  0.71           C  
ATOM   3304  CD1 ILE A 232      15.033   1.851  10.302  1.00  0.71           C  
ATOM   3305  H   ILE A 232      13.518   5.413  12.550  1.00  0.71           H  
ATOM   3306  HA  ILE A 232      14.865   5.910   9.943  1.00  0.71           H  
ATOM   3307  HB  ILE A 232      13.129   3.542  10.604  1.00  0.71           H  
ATOM   3308 1HG1 ILE A 232      16.019   3.669   9.906  1.00  0.71           H  
ATOM   3309 2HG1 ILE A 232      15.372   3.505  11.535  1.00  0.71           H  
ATOM   3310 1HG2 ILE A 232      13.775   2.800   8.328  1.00  0.71           H  
ATOM   3311 2HG2 ILE A 232      12.891   4.331   8.238  1.00  0.71           H  
ATOM   3312 3HG2 ILE A 232      14.661   4.306   8.074  1.00  0.71           H  
ATOM   3313 1HD1 ILE A 232      15.919   1.364  10.605  1.00  0.71           H  
ATOM   3314 2HD1 ILE A 232      14.215   1.483  10.879  1.00  0.71           H  
ATOM   3315 3HD1 ILE A 232      14.837   1.653   9.256  1.00  0.71           H  
ATOM   3316  N   ALA A 233      12.864   6.984   8.943  1.00  0.71           N  
ATOM   3317  CA  ALA A 233      11.700   7.652   8.373  1.00  0.71           C  
ATOM   3318  C   ALA A 233      11.304   6.938   7.102  1.00  0.71           C  
ATOM   3319  O   ALA A 233      12.169   6.557   6.305  1.00  0.71           O  
ATOM   3320  CB  ALA A 233      11.993   9.100   8.110  1.00  0.71           C  
ATOM   3321  H   ALA A 233      13.788   7.135   8.547  1.00  0.71           H  
ATOM   3322  HA  ALA A 233      10.874   7.581   9.073  1.00  0.71           H  
ATOM   3323 1HB  ALA A 233      11.117   9.585   7.692  1.00  0.71           H  
ATOM   3324 2HB  ALA A 233      12.269   9.597   9.041  1.00  0.71           H  
ATOM   3325 3HB  ALA A 233      12.804   9.172   7.413  1.00  0.71           H  
ATOM   3326  N   THR A 234      10.015   6.683   6.931  1.00  0.73           N  
ATOM   3327  CA  THR A 234       9.590   5.961   5.743  1.00  0.73           C  
ATOM   3328  C   THR A 234       8.093   6.123   5.386  1.00  0.73           C  
ATOM   3329  O   THR A 234       7.384   6.974   5.934  1.00  0.73           O  
ATOM   3330  CB  THR A 234       9.999   4.491   5.885  1.00  0.73           C  
ATOM   3331  OG1 THR A 234       9.790   3.848   4.631  1.00  0.73           O  
ATOM   3332  CG2 THR A 234       9.255   3.809   7.009  1.00  0.73           C  
ATOM   3333  H   THR A 234       9.326   6.995   7.619  1.00  0.73           H  
ATOM   3334  HA  THR A 234      10.157   6.356   4.898  1.00  0.73           H  
ATOM   3335  HB  THR A 234      11.054   4.424   6.112  1.00  0.73           H  
ATOM   3336  HG1 THR A 234      10.468   4.158   3.987  1.00  0.73           H  
ATOM   3337 1HG2 THR A 234       9.579   2.778   7.082  1.00  0.73           H  
ATOM   3338 2HG2 THR A 234       9.463   4.320   7.951  1.00  0.73           H  
ATOM   3339 3HG2 THR A 234       8.206   3.843   6.814  1.00  0.73           H  
ATOM   3340  N   ASN A 235       7.617   5.331   4.431  1.00  0.75           N  
ATOM   3341  CA  ASN A 235       6.200   5.400   4.082  1.00  0.75           C  
ATOM   3342  C   ASN A 235       5.453   4.443   5.016  1.00  0.75           C  
ATOM   3343  O   ASN A 235       6.095   3.635   5.694  1.00  0.75           O  
ATOM   3344  CB  ASN A 235       5.991   5.029   2.624  1.00  0.75           C  
ATOM   3345  CG  ASN A 235       6.292   3.616   2.369  1.00  0.75           C  
ATOM   3346  OD1 ASN A 235       6.265   2.834   3.324  1.00  0.75           O  
ATOM   3347  ND2 ASN A 235       6.580   3.262   1.138  1.00  0.75           N  
ATOM   3348  H   ASN A 235       8.249   4.656   4.025  1.00  0.75           H  
ATOM   3349  HA  ASN A 235       5.827   6.408   4.252  1.00  0.75           H  
ATOM   3350 1HB  ASN A 235       4.949   5.228   2.348  1.00  0.75           H  
ATOM   3351 2HB  ASN A 235       6.623   5.652   1.992  1.00  0.75           H  
ATOM   3352 1HD2 ASN A 235       6.789   2.307   0.925  1.00  0.75           H  
ATOM   3353 2HD2 ASN A 235       6.622   3.952   0.417  1.00  0.75           H  
ATOM   3354  N   SER A 236       4.124   4.404   4.961  1.00  0.77           N  
ATOM   3355  CA  SER A 236       3.422   3.469   5.852  1.00  0.77           C  
ATOM   3356  C   SER A 236       3.738   1.982   5.625  1.00  0.77           C  
ATOM   3357  O   SER A 236       3.862   1.221   6.584  1.00  0.77           O  
ATOM   3358  CB  SER A 236       1.923   3.667   5.777  1.00  0.77           C  
ATOM   3359  OG  SER A 236       1.543   4.904   6.327  1.00  0.77           O  
ATOM   3360  H   SER A 236       3.618   5.097   4.390  1.00  0.77           H  
ATOM   3361  HA  SER A 236       3.720   3.714   6.873  1.00  0.77           H  
ATOM   3362 1HB  SER A 236       1.606   3.616   4.738  1.00  0.77           H  
ATOM   3363 2HB  SER A 236       1.424   2.861   6.312  1.00  0.77           H  
ATOM   3364  HG  SER A 236       1.672   4.816   7.303  1.00  0.77           H  
ATOM   3365  N   ASP A 237       3.884   1.548   4.373  1.00  0.78           N  
ATOM   3366  CA  ASP A 237       4.103   0.118   4.128  1.00  0.78           C  
ATOM   3367  C   ASP A 237       5.375  -0.377   4.842  1.00  0.78           C  
ATOM   3368  O   ASP A 237       5.391  -1.441   5.479  1.00  0.78           O  
ATOM   3369  CB  ASP A 237       4.264  -0.137   2.620  1.00  0.78           C  
ATOM   3370  CG  ASP A 237       2.977   0.076   1.772  1.00  0.78           C  
ATOM   3371  OD1 ASP A 237       1.906   0.185   2.299  1.00  0.78           O  
ATOM   3372  OD2 ASP A 237       3.094   0.187   0.561  1.00  0.78           O  
ATOM   3373  H   ASP A 237       3.829   2.206   3.612  1.00  0.78           H  
ATOM   3374  HA  ASP A 237       3.247  -0.440   4.510  1.00  0.78           H  
ATOM   3375 1HB  ASP A 237       5.040   0.525   2.234  1.00  0.78           H  
ATOM   3376 2HB  ASP A 237       4.614  -1.159   2.470  1.00  0.78           H  
ATOM   3377  N   TRP A 238       6.437   0.421   4.754  1.00  0.78           N  
ATOM   3378  CA  TRP A 238       7.703   0.079   5.377  1.00  0.78           C  
ATOM   3379  C   TRP A 238       7.669   0.270   6.865  1.00  0.78           C  
ATOM   3380  O   TRP A 238       8.283  -0.504   7.599  1.00  0.78           O  
ATOM   3381  CB  TRP A 238       8.826   0.913   4.809  1.00  0.78           C  
ATOM   3382  CG  TRP A 238       9.325   0.454   3.542  1.00  0.78           C  
ATOM   3383  CD1 TRP A 238       9.200   1.050   2.338  1.00  0.78           C  
ATOM   3384  CD2 TRP A 238      10.063  -0.744   3.326  1.00  0.78           C  
ATOM   3385  NE1 TRP A 238       9.794   0.291   1.378  1.00  0.78           N  
ATOM   3386  CE2 TRP A 238      10.328  -0.811   1.967  1.00  0.78           C  
ATOM   3387  CE3 TRP A 238      10.516  -1.766   4.170  1.00  0.78           C  
ATOM   3388  CZ2 TRP A 238      11.008  -1.842   1.423  1.00  0.78           C  
ATOM   3389  CZ3 TRP A 238      11.211  -2.809   3.611  1.00  0.78           C  
ATOM   3390  CH2 TRP A 238      11.446  -2.842   2.259  1.00  0.78           C  
ATOM   3391  H   TRP A 238       6.360   1.287   4.230  1.00  0.78           H  
ATOM   3392  HA  TRP A 238       7.912  -0.968   5.168  1.00  0.78           H  
ATOM   3393 1HB  TRP A 238       8.437   1.908   4.667  1.00  0.78           H  
ATOM   3394 2HB  TRP A 238       9.652   0.971   5.514  1.00  0.78           H  
ATOM   3395  HD1 TRP A 238       8.697   1.987   2.167  1.00  0.78           H  
ATOM   3396  HE1 TRP A 238       9.834   0.505   0.393  1.00  0.78           H  
ATOM   3397  HE3 TRP A 238      10.320  -1.732   5.244  1.00  0.78           H  
ATOM   3398  HZ2 TRP A 238      11.196  -1.890   0.372  1.00  0.78           H  
ATOM   3399  HZ3 TRP A 238      11.560  -3.600   4.263  1.00  0.78           H  
ATOM   3400  HH2 TRP A 238      11.987  -3.673   1.820  1.00  0.78           H  
ATOM   3401  N   ALA A 239       6.959   1.292   7.335  1.00  0.77           N  
ATOM   3402  CA  ALA A 239       6.902   1.517   8.761  1.00  0.77           C  
ATOM   3403  C   ALA A 239       6.277   0.317   9.429  1.00  0.77           C  
ATOM   3404  O   ALA A 239       6.728  -0.124  10.486  1.00  0.77           O  
ATOM   3405  CB  ALA A 239       6.125   2.761   9.070  1.00  0.77           C  
ATOM   3406  H   ALA A 239       6.476   1.933   6.702  1.00  0.77           H  
ATOM   3407  HA  ALA A 239       7.914   1.630   9.135  1.00  0.77           H  
ATOM   3408 1HB  ALA A 239       6.097   2.929  10.147  1.00  0.77           H  
ATOM   3409 2HB  ALA A 239       6.599   3.605   8.584  1.00  0.77           H  
ATOM   3410 3HB  ALA A 239       5.106   2.655   8.698  1.00  0.77           H  
ATOM   3411  N   MET A 240       5.266  -0.274   8.789  1.00  0.76           N  
ATOM   3412  CA  MET A 240       4.641  -1.432   9.393  1.00  0.76           C  
ATOM   3413  C   MET A 240       5.659  -2.562   9.520  1.00  0.76           C  
ATOM   3414  O   MET A 240       5.769  -3.208  10.568  1.00  0.76           O  
ATOM   3415  CB  MET A 240       3.434  -1.891   8.570  1.00  0.76           C  
ATOM   3416  CG  MET A 240       2.244  -0.934   8.593  1.00  0.76           C  
ATOM   3417  SD  MET A 240       0.877  -1.489   7.592  1.00  0.76           S  
ATOM   3418  CE  MET A 240       0.308  -2.850   8.623  1.00  0.76           C  
ATOM   3419  H   MET A 240       4.903   0.119   7.917  1.00  0.76           H  
ATOM   3420  HA  MET A 240       4.306  -1.158  10.389  1.00  0.76           H  
ATOM   3421 1HB  MET A 240       3.737  -1.996   7.528  1.00  0.76           H  
ATOM   3422 2HB  MET A 240       3.097  -2.869   8.909  1.00  0.76           H  
ATOM   3423 1HG  MET A 240       1.895  -0.816   9.591  1.00  0.76           H  
ATOM   3424 2HG  MET A 240       2.556   0.041   8.241  1.00  0.76           H  
ATOM   3425 1HE  MET A 240      -0.556  -3.327   8.160  1.00  0.76           H  
ATOM   3426 2HE  MET A 240       1.107  -3.583   8.741  1.00  0.76           H  
ATOM   3427 3HE  MET A 240       0.025  -2.474   9.605  1.00  0.76           H  
ATOM   3428  N   ARG A 241       6.448  -2.767   8.468  1.00  0.76           N  
ATOM   3429  CA  ARG A 241       7.449  -3.823   8.485  1.00  0.76           C  
ATOM   3430  C   ARG A 241       8.540  -3.575   9.545  1.00  0.76           C  
ATOM   3431  O   ARG A 241       8.961  -4.502  10.252  1.00  0.76           O  
ATOM   3432  CB  ARG A 241       8.058  -3.938   7.105  1.00  0.76           C  
ATOM   3433  CG  ARG A 241       7.092  -4.455   6.065  1.00  0.76           C  
ATOM   3434  CD  ARG A 241       7.701  -4.519   4.737  1.00  0.76           C  
ATOM   3435  NE  ARG A 241       8.786  -5.431   4.758  1.00  0.76           N  
ATOM   3436  CZ  ARG A 241       8.653  -6.752   4.673  1.00  0.76           C  
ATOM   3437  NH1 ARG A 241       7.464  -7.309   4.546  1.00  0.76           N  
ATOM   3438  NH2 ARG A 241       9.719  -7.481   4.729  1.00  0.76           N  
ATOM   3439  H   ARG A 241       6.316  -2.207   7.621  1.00  0.76           H  
ATOM   3440  HA  ARG A 241       6.949  -4.762   8.719  1.00  0.76           H  
ATOM   3441 1HB  ARG A 241       8.416  -2.966   6.777  1.00  0.76           H  
ATOM   3442 2HB  ARG A 241       8.912  -4.611   7.135  1.00  0.76           H  
ATOM   3443 1HG  ARG A 241       6.759  -5.453   6.343  1.00  0.76           H  
ATOM   3444 2HG  ARG A 241       6.232  -3.788   6.015  1.00  0.76           H  
ATOM   3445 1HD  ARG A 241       6.972  -4.861   4.005  1.00  0.76           H  
ATOM   3446 2HD  ARG A 241       8.078  -3.537   4.453  1.00  0.76           H  
ATOM   3447  HE  ARG A 241       9.728  -5.064   4.854  1.00  0.76           H  
ATOM   3448 1HH1 ARG A 241       6.636  -6.732   4.509  1.00  0.76           H  
ATOM   3449 2HH1 ARG A 241       7.386  -8.314   4.488  1.00  0.76           H  
ATOM   3450 1HH2 ARG A 241      10.634  -7.039   4.824  1.00  0.76           H  
ATOM   3451 2HH2 ARG A 241       9.677  -8.484   4.677  1.00  0.76           H  
ATOM   3452  N   LEU A 242       8.970  -2.318   9.680  1.00  0.77           N  
ATOM   3453  CA  LEU A 242       9.982  -1.963  10.668  1.00  0.77           C  
ATOM   3454  C   LEU A 242       9.464  -2.154  12.079  1.00  0.77           C  
ATOM   3455  O   LEU A 242      10.198  -2.616  12.954  1.00  0.77           O  
ATOM   3456  CB  LEU A 242      10.377  -0.516  10.531  1.00  0.77           C  
ATOM   3457  CG  LEU A 242      11.145  -0.092   9.330  1.00  0.77           C  
ATOM   3458  CD1 LEU A 242      11.218   1.416   9.371  1.00  0.77           C  
ATOM   3459  CD2 LEU A 242      12.530  -0.724   9.339  1.00  0.77           C  
ATOM   3460  H   LEU A 242       8.593  -1.596   9.064  1.00  0.77           H  
ATOM   3461  HA  LEU A 242      10.852  -2.601  10.521  1.00  0.77           H  
ATOM   3462 1HB  LEU A 242       9.459   0.052  10.507  1.00  0.77           H  
ATOM   3463 2HB  LEU A 242      10.931  -0.220  11.408  1.00  0.77           H  
ATOM   3464  HG  LEU A 242      10.619  -0.385   8.425  1.00  0.77           H  
ATOM   3465 1HD1 LEU A 242      11.745   1.773   8.515  1.00  0.77           H  
ATOM   3466 2HD1 LEU A 242      10.218   1.828   9.368  1.00  0.77           H  
ATOM   3467 3HD1 LEU A 242      11.729   1.722  10.275  1.00  0.77           H  
ATOM   3468 1HD2 LEU A 242      13.064  -0.379   8.465  1.00  0.77           H  
ATOM   3469 2HD2 LEU A 242      13.066  -0.435  10.235  1.00  0.77           H  
ATOM   3470 3HD2 LEU A 242      12.441  -1.810   9.312  1.00  0.77           H  
ATOM   3471  N   ARG A 243       8.189  -1.807  12.299  1.00  0.80           N  
ATOM   3472  CA  ARG A 243       7.559  -1.970  13.599  1.00  0.80           C  
ATOM   3473  C   ARG A 243       7.532  -3.427  14.005  1.00  0.80           C  
ATOM   3474  O   ARG A 243       7.786  -3.747  15.169  1.00  0.80           O  
ATOM   3475  CB  ARG A 243       6.152  -1.422  13.589  1.00  0.80           C  
ATOM   3476  CG  ARG A 243       6.006   0.098  13.608  1.00  0.80           C  
ATOM   3477  CD  ARG A 243       4.576   0.501  13.418  1.00  0.80           C  
ATOM   3478  NE  ARG A 243       4.386   1.925  13.522  1.00  0.80           N  
ATOM   3479  CZ  ARG A 243       3.289   2.585  13.101  1.00  0.80           C  
ATOM   3480  NH1 ARG A 243       2.288   1.944  12.533  1.00  0.80           N  
ATOM   3481  NH2 ARG A 243       3.219   3.895  13.250  1.00  0.80           N  
ATOM   3482  H   ARG A 243       7.641  -1.402  11.540  1.00  0.80           H  
ATOM   3483  HA  ARG A 243       8.137  -1.411  14.333  1.00  0.80           H  
ATOM   3484 1HB  ARG A 243       5.693  -1.736  12.662  1.00  0.80           H  
ATOM   3485 2HB  ARG A 243       5.586  -1.867  14.382  1.00  0.80           H  
ATOM   3486 1HG  ARG A 243       6.349   0.482  14.568  1.00  0.80           H  
ATOM   3487 2HG  ARG A 243       6.597   0.535  12.819  1.00  0.80           H  
ATOM   3488 1HD  ARG A 243       4.255   0.194  12.423  1.00  0.80           H  
ATOM   3489 2HD  ARG A 243       3.943   0.019  14.154  1.00  0.80           H  
ATOM   3490  HE  ARG A 243       5.127   2.471  13.940  1.00  0.80           H  
ATOM   3491 1HH1 ARG A 243       2.312   0.924  12.387  1.00  0.80           H  
ATOM   3492 2HH1 ARG A 243       1.496   2.466  12.198  1.00  0.80           H  
ATOM   3493 1HH2 ARG A 243       3.986   4.401  13.668  1.00  0.80           H  
ATOM   3494 2HH2 ARG A 243       2.407   4.393  12.911  1.00  0.80           H  
ATOM   3495  N   GLN A 244       7.291  -4.330  13.044  1.00  0.85           N  
ATOM   3496  CA  GLN A 244       7.339  -5.741  13.395  1.00  0.85           C  
ATOM   3497  C   GLN A 244       8.699  -6.095  13.928  1.00  0.85           C  
ATOM   3498  O   GLN A 244       8.818  -6.629  15.031  1.00  0.85           O  
ATOM   3499  CB  GLN A 244       7.063  -6.661  12.201  1.00  0.85           C  
ATOM   3500  CG  GLN A 244       7.206  -8.164  12.562  1.00  0.85           C  
ATOM   3501  CD  GLN A 244       6.854  -9.112  11.426  1.00  0.85           C  
ATOM   3502  OE1 GLN A 244       7.386  -9.044  10.310  1.00  0.85           O  
ATOM   3503  NE2 GLN A 244       5.927 -10.022  11.713  1.00  0.85           N  
ATOM   3504  H   GLN A 244       7.047  -4.029  12.099  1.00  0.85           H  
ATOM   3505  HA  GLN A 244       6.602  -5.931  14.172  1.00  0.85           H  
ATOM   3506 1HB  GLN A 244       6.059  -6.476  11.818  1.00  0.85           H  
ATOM   3507 2HB  GLN A 244       7.761  -6.438  11.400  1.00  0.85           H  
ATOM   3508 1HG  GLN A 244       8.253  -8.336  12.815  1.00  0.85           H  
ATOM   3509 2HG  GLN A 244       6.591  -8.404  13.422  1.00  0.85           H  
ATOM   3510 1HE2 GLN A 244       5.639 -10.679  11.017  1.00  0.85           H  
ATOM   3511 2HE2 GLN A 244       5.516 -10.047  12.627  1.00  0.85           H  
ATOM   3512  N   VAL A 245       9.740  -5.710  13.191  1.00  0.91           N  
ATOM   3513  CA  VAL A 245      11.082  -6.079  13.597  1.00  0.91           C  
ATOM   3514  C   VAL A 245      11.411  -5.465  14.949  1.00  0.91           C  
ATOM   3515  O   VAL A 245      11.948  -6.124  15.843  1.00  0.91           O  
ATOM   3516  CB  VAL A 245      12.119  -5.623  12.558  1.00  0.91           C  
ATOM   3517  CG1 VAL A 245      13.513  -5.864  13.102  1.00  0.91           C  
ATOM   3518  CG2 VAL A 245      11.915  -6.368  11.247  1.00  0.91           C  
ATOM   3519  H   VAL A 245       9.579  -5.216  12.308  1.00  0.91           H  
ATOM   3520  HA  VAL A 245      11.136  -7.160  13.668  1.00  0.91           H  
ATOM   3521  HB  VAL A 245      12.007  -4.549  12.383  1.00  0.91           H  
ATOM   3522 1HG1 VAL A 245      14.233  -5.537  12.376  1.00  0.91           H  
ATOM   3523 2HG1 VAL A 245      13.649  -5.308  14.031  1.00  0.91           H  
ATOM   3524 3HG1 VAL A 245      13.651  -6.927  13.290  1.00  0.91           H  
ATOM   3525 1HG2 VAL A 245      12.655  -6.030  10.518  1.00  0.91           H  
ATOM   3526 2HG2 VAL A 245      12.029  -7.438  11.412  1.00  0.91           H  
ATOM   3527 3HG2 VAL A 245      10.911  -6.163  10.868  1.00  0.91           H  
ATOM   3528  N   ARG A 246      11.078  -4.201  15.123  1.00  0.99           N  
ATOM   3529  CA  ARG A 246      11.370  -3.525  16.365  1.00  0.99           C  
ATOM   3530  C   ARG A 246      10.738  -4.254  17.561  1.00  0.99           C  
ATOM   3531  O   ARG A 246      11.415  -4.553  18.559  1.00  0.99           O  
ATOM   3532  CB  ARG A 246      10.861  -2.102  16.295  1.00  0.99           C  
ATOM   3533  CG  ARG A 246      11.211  -1.318  17.460  1.00  0.99           C  
ATOM   3534  CD  ARG A 246      10.670   0.038  17.429  1.00  0.99           C  
ATOM   3535  NE  ARG A 246       9.223   0.074  17.537  1.00  0.99           N  
ATOM   3536  CZ  ARG A 246       8.525   1.217  17.587  1.00  0.99           C  
ATOM   3537  NH1 ARG A 246       9.183   2.354  17.563  1.00  0.99           N  
ATOM   3538  NH2 ARG A 246       7.205   1.206  17.673  1.00  0.99           N  
ATOM   3539  H   ARG A 246      10.627  -3.691  14.367  1.00  0.99           H  
ATOM   3540  HA  ARG A 246      12.451  -3.501  16.497  1.00  0.99           H  
ATOM   3541 1HB  ARG A 246      11.243  -1.606  15.410  1.00  0.99           H  
ATOM   3542 2HB  ARG A 246       9.774  -2.112  16.216  1.00  0.99           H  
ATOM   3543 1HG  ARG A 246      10.841  -1.831  18.340  1.00  0.99           H  
ATOM   3544 2HG  ARG A 246      12.285  -1.247  17.504  1.00  0.99           H  
ATOM   3545 1HD  ARG A 246      11.090   0.638  18.221  1.00  0.99           H  
ATOM   3546 2HD  ARG A 246      10.952   0.483  16.490  1.00  0.99           H  
ATOM   3547  HE  ARG A 246       8.719  -0.802  17.562  1.00  0.99           H  
ATOM   3548 1HH1 ARG A 246      10.220   2.358  17.520  1.00  0.99           H  
ATOM   3549 2HH1 ARG A 246       8.683   3.246  17.582  1.00  0.99           H  
ATOM   3550 1HH2 ARG A 246       6.701   0.332  17.707  1.00  0.99           H  
ATOM   3551 2HH2 ARG A 246       6.695   2.079  17.731  1.00  0.99           H  
ATOM   3552  N   ALA A 247       9.430  -4.542  17.451  1.00  1.05           N  
ATOM   3553  CA  ALA A 247       8.643  -5.198  18.497  1.00  1.05           C  
ATOM   3554  C   ALA A 247       9.133  -6.592  18.855  1.00  1.05           C  
ATOM   3555  O   ALA A 247       9.035  -6.993  20.022  1.00  1.05           O  
ATOM   3556  CB  ALA A 247       7.196  -5.304  18.060  1.00  1.05           C  
ATOM   3557  H   ALA A 247       8.940  -4.288  16.591  1.00  1.05           H  
ATOM   3558  HA  ALA A 247       8.703  -4.580  19.389  1.00  1.05           H  
ATOM   3559 1HB  ALA A 247       6.592  -5.749  18.848  1.00  1.05           H  
ATOM   3560 2HB  ALA A 247       6.843  -4.320  17.843  1.00  1.05           H  
ATOM   3561 3HB  ALA A 247       7.136  -5.920  17.159  1.00  1.05           H  
ATOM   3562  N   ILE A 248       9.652  -7.340  17.874  1.00  1.10           N  
ATOM   3563  CA  ILE A 248      10.098  -8.701  18.154  1.00  1.10           C  
ATOM   3564  C   ILE A 248      11.588  -8.758  18.523  1.00  1.10           C  
ATOM   3565  O   ILE A 248      12.042  -9.756  19.088  1.00  1.10           O  
ATOM   3566  CB  ILE A 248       9.788  -9.631  16.960  1.00  1.10           C  
ATOM   3567  CG1 ILE A 248      10.633  -9.244  15.765  1.00  1.10           C  
ATOM   3568  CG2 ILE A 248       8.278  -9.541  16.619  1.00  1.10           C  
ATOM   3569  CD1 ILE A 248      10.503 -10.151  14.568  1.00  1.10           C  
ATOM   3570  H   ILE A 248       9.685  -6.976  16.918  1.00  1.10           H  
ATOM   3571  HA  ILE A 248       9.533  -9.072  19.006  1.00  1.10           H  
ATOM   3572  HB  ILE A 248      10.040 -10.654  17.222  1.00  1.10           H  
ATOM   3573 1HG1 ILE A 248      10.387  -8.264  15.493  1.00  1.10           H  
ATOM   3574 2HG1 ILE A 248      11.666  -9.258  16.067  1.00  1.10           H  
ATOM   3575 1HG2 ILE A 248       8.051 -10.201  15.783  1.00  1.10           H  
ATOM   3576 2HG2 ILE A 248       7.692  -9.840  17.489  1.00  1.10           H  
ATOM   3577 3HG2 ILE A 248       8.021  -8.522  16.352  1.00  1.10           H  
ATOM   3578 1HD1 ILE A 248      11.157  -9.794  13.772  1.00  1.10           H  
ATOM   3579 2HD1 ILE A 248      10.789 -11.163  14.848  1.00  1.10           H  
ATOM   3580 3HD1 ILE A 248       9.472 -10.146  14.220  1.00  1.10           H  
ATOM   3581  N   THR A 249      12.337  -7.671  18.271  1.00  1.11           N  
ATOM   3582  CA  THR A 249      13.750  -7.625  18.652  1.00  1.11           C  
ATOM   3583  C   THR A 249      13.993  -6.809  19.938  1.00  1.11           C  
ATOM   3584  O   THR A 249      15.034  -6.965  20.577  1.00  1.11           O  
ATOM   3585  CB  THR A 249      14.641  -7.078  17.502  1.00  1.11           C  
ATOM   3586  OG1 THR A 249      14.240  -5.751  17.161  1.00  1.11           O  
ATOM   3587  CG2 THR A 249      14.552  -7.970  16.262  1.00  1.11           C  
ATOM   3588  H   THR A 249      11.939  -6.890  17.751  1.00  1.11           H  
ATOM   3589  HA  THR A 249      14.078  -8.644  18.849  1.00  1.11           H  
ATOM   3590  HB  THR A 249      15.673  -7.051  17.845  1.00  1.11           H  
ATOM   3591  HG1 THR A 249      13.348  -5.800  16.756  1.00  1.11           H  
ATOM   3592 1HG2 THR A 249      15.194  -7.569  15.480  1.00  1.11           H  
ATOM   3593 2HG2 THR A 249      14.872  -8.979  16.516  1.00  1.11           H  
ATOM   3594 3HG2 THR A 249      13.538  -7.998  15.904  1.00  1.11           H  
ATOM   3595  N   GLY A 250      13.026  -5.970  20.344  1.00  1.08           N  
ATOM   3596  CA  GLY A 250      13.158  -5.149  21.556  1.00  1.08           C  
ATOM   3597  C   GLY A 250      13.994  -3.888  21.339  1.00  1.08           C  
ATOM   3598  O   GLY A 250      14.480  -3.257  22.284  1.00  1.08           O  
ATOM   3599  H   GLY A 250      12.197  -5.852  19.770  1.00  1.08           H  
ATOM   3600 1HA  GLY A 250      12.161  -4.866  21.895  1.00  1.08           H  
ATOM   3601 2HA  GLY A 250      13.601  -5.750  22.348  1.00  1.08           H  
ATOM   3602  N   ALA A 251      14.148  -3.498  20.088  1.00  1.03           N  
ATOM   3603  CA  ALA A 251      14.983  -2.354  19.744  1.00  1.03           C  
ATOM   3604  C   ALA A 251      14.279  -1.013  19.900  1.00  1.03           C  
ATOM   3605  O   ALA A 251      14.034  -0.347  18.906  1.00  1.03           O  
ATOM   3606  CB  ALA A 251      15.446  -2.499  18.314  1.00  1.03           C  
ATOM   3607  H   ALA A 251      13.649  -4.014  19.362  1.00  1.03           H  
ATOM   3608  HA  ALA A 251      15.847  -2.357  20.408  1.00  1.03           H  
ATOM   3609 1HB  ALA A 251      16.089  -1.669  18.070  1.00  1.03           H  
ATOM   3610 2HB  ALA A 251      15.989  -3.439  18.197  1.00  1.03           H  
ATOM   3611 3HB  ALA A 251      14.583  -2.500  17.654  1.00  1.03           H  
ATOM   3612  N   LEU A 252      13.997  -0.589  21.133  1.00  0.97           N  
ATOM   3613  CA  LEU A 252      13.231   0.664  21.331  1.00  0.97           C  
ATOM   3614  C   LEU A 252      13.838   1.724  22.246  1.00  0.97           C  
ATOM   3615  O   LEU A 252      14.566   1.425  23.193  1.00  0.97           O  
ATOM   3616  CB  LEU A 252      11.852   0.363  21.890  1.00  0.97           C  
ATOM   3617  CG  LEU A 252      11.030  -0.461  21.036  1.00  0.97           C  
ATOM   3618  CD1 LEU A 252      11.018  -1.859  21.542  1.00  0.97           C  
ATOM   3619  CD2 LEU A 252       9.713   0.109  20.968  1.00  0.97           C  
ATOM   3620  H   LEU A 252      14.254  -1.208  21.903  1.00  0.97           H  
ATOM   3621  HA  LEU A 252      13.098   1.125  20.353  1.00  0.97           H  
ATOM   3622 1HB  LEU A 252      11.960  -0.150  22.841  1.00  0.97           H  
ATOM   3623 2HB  LEU A 252      11.325   1.308  22.062  1.00  0.97           H  
ATOM   3624  HG  LEU A 252      11.464  -0.483  20.083  1.00  0.97           H  
ATOM   3625 1HD1 LEU A 252      10.428  -2.491  20.879  1.00  0.97           H  
ATOM   3626 2HD1 LEU A 252      12.009  -2.211  21.578  1.00  0.97           H  
ATOM   3627 3HD1 LEU A 252      10.591  -1.879  22.544  1.00  0.97           H  
ATOM   3628 1HD2 LEU A 252       9.093  -0.491  20.314  1.00  0.97           H  
ATOM   3629 2HD2 LEU A 252       9.315   0.116  21.963  1.00  0.97           H  
ATOM   3630 3HD2 LEU A 252       9.765   1.130  20.586  1.00  0.97           H  
ATOM   3631  N   LEU A 253      13.461   2.980  22.009  1.00  0.91           N  
ATOM   3632  CA  LEU A 253      13.886   4.064  22.886  1.00  0.91           C  
ATOM   3633  C   LEU A 253      13.169   4.036  24.224  1.00  0.91           C  
ATOM   3634  O   LEU A 253      11.986   3.696  24.303  1.00  0.91           O  
ATOM   3635  CB  LEU A 253      13.546   5.448  22.312  1.00  0.91           C  
ATOM   3636  CG  LEU A 253      14.185   5.920  21.055  1.00  0.91           C  
ATOM   3637  CD1 LEU A 253      13.583   7.283  20.695  1.00  0.91           C  
ATOM   3638  CD2 LEU A 253      15.643   6.064  21.252  1.00  0.91           C  
ATOM   3639  H   LEU A 253      12.872   3.186  21.214  1.00  0.91           H  
ATOM   3640  HA  LEU A 253      14.959   3.981  23.056  1.00  0.91           H  
ATOM   3641 1HB  LEU A 253      12.481   5.464  22.131  1.00  0.91           H  
ATOM   3642 2HB  LEU A 253      13.758   6.194  23.085  1.00  0.91           H  
ATOM   3643  HG  LEU A 253      13.990   5.213  20.246  1.00  0.91           H  
ATOM   3644 1HD1 LEU A 253      14.045   7.648  19.784  1.00  0.91           H  
ATOM   3645 2HD1 LEU A 253      12.509   7.191  20.551  1.00  0.91           H  
ATOM   3646 3HD1 LEU A 253      13.780   7.984  21.502  1.00  0.91           H  
ATOM   3647 1HD2 LEU A 253      16.059   6.415  20.326  1.00  0.91           H  
ATOM   3648 2HD2 LEU A 253      15.847   6.783  22.050  1.00  0.91           H  
ATOM   3649 3HD2 LEU A 253      16.085   5.111  21.511  1.00  0.91           H  
ATOM   3650  N   HIS A 254      13.876   4.451  25.264  1.00  0.86           N  
ATOM   3651  CA  HIS A 254      13.246   4.694  26.545  1.00  0.86           C  
ATOM   3652  C   HIS A 254      12.515   6.043  26.417  1.00  0.86           C  
ATOM   3653  O   HIS A 254      13.028   6.928  25.722  1.00  0.86           O  
ATOM   3654  CB  HIS A 254      14.276   4.713  27.673  1.00  0.86           C  
ATOM   3655  CG  HIS A 254      14.867   3.360  27.965  1.00  0.86           C  
ATOM   3656  ND1 HIS A 254      14.144   2.348  28.568  1.00  0.86           N  
ATOM   3657  CD2 HIS A 254      16.101   2.854  27.735  1.00  0.86           C  
ATOM   3658  CE1 HIS A 254      14.912   1.280  28.696  1.00  0.86           C  
ATOM   3659  NE2 HIS A 254      16.102   1.560  28.201  1.00  0.86           N  
ATOM   3660  H   HIS A 254      14.860   4.650  25.145  1.00  0.86           H  
ATOM   3661  HA  HIS A 254      12.555   3.889  26.747  1.00  0.86           H  
ATOM   3662 1HB  HIS A 254      15.089   5.389  27.410  1.00  0.86           H  
ATOM   3663 2HB  HIS A 254      13.820   5.091  28.585  1.00  0.86           H  
ATOM   3664  HD2 HIS A 254      16.938   3.374  27.268  1.00  0.86           H  
ATOM   3665  HE1 HIS A 254      14.611   0.330  29.136  1.00  0.86           H  
ATOM   3666  HE2 HIS A 254      16.891   0.930  28.167  1.00  0.86           H  
ATOM   3667  N   PRO A 255      11.364   6.252  27.081  1.00  0.83           N  
ATOM   3668  CA  PRO A 255      10.603   7.497  27.118  1.00  0.83           C  
ATOM   3669  C   PRO A 255      11.439   8.731  27.433  1.00  0.83           C  
ATOM   3670  O   PRO A 255      11.179   9.810  26.897  1.00  0.83           O  
ATOM   3671  CB  PRO A 255       9.639   7.214  28.262  1.00  0.83           C  
ATOM   3672  CG  PRO A 255       9.438   5.724  28.196  1.00  0.83           C  
ATOM   3673  CD  PRO A 255      10.761   5.165  27.867  1.00  0.83           C  
ATOM   3674  HA  PRO A 255      10.064   7.621  26.167  1.00  0.83           H  
ATOM   3675 1HB  PRO A 255      10.080   7.535  29.206  1.00  0.83           H  
ATOM   3676 2HB  PRO A 255       8.725   7.789  28.142  1.00  0.83           H  
ATOM   3677 1HG  PRO A 255       9.020   5.337  29.141  1.00  0.83           H  
ATOM   3678 2HG  PRO A 255       8.736   5.476  27.410  1.00  0.83           H  
ATOM   3679 1HD  PRO A 255      11.342   4.940  28.773  1.00  0.83           H  
ATOM   3680 2HD  PRO A 255      10.565   4.290  27.252  1.00  0.83           H  
ATOM   3681  N   MET A 256      12.443   8.579  28.305  1.00  0.81           N  
ATOM   3682  CA  MET A 256      13.302   9.706  28.648  1.00  0.81           C  
ATOM   3683  C   MET A 256      14.190  10.069  27.471  1.00  0.81           C  
ATOM   3684  O   MET A 256      14.441  11.239  27.194  1.00  0.81           O  
ATOM   3685  CB  MET A 256      14.118   9.419  29.894  1.00  0.81           C  
ATOM   3686  CG  MET A 256      14.908  10.616  30.379  1.00  0.81           C  
ATOM   3687  SD  MET A 256      15.656  10.326  31.966  1.00  0.81           S  
ATOM   3688  CE  MET A 256      14.169  10.220  32.952  1.00  0.81           C  
ATOM   3689  H   MET A 256      12.613   7.683  28.735  1.00  0.81           H  
ATOM   3690  HA  MET A 256      12.668  10.567  28.858  1.00  0.81           H  
ATOM   3691 1HB  MET A 256      13.462   9.103  30.694  1.00  0.81           H  
ATOM   3692 2HB  MET A 256      14.818   8.607  29.696  1.00  0.81           H  
ATOM   3693 1HG  MET A 256      15.697  10.837  29.662  1.00  0.81           H  
ATOM   3694 2HG  MET A 256      14.267  11.489  30.449  1.00  0.81           H  
ATOM   3695 1HE  MET A 256      14.432  10.032  33.992  1.00  0.81           H  
ATOM   3696 2HE  MET A 256      13.617  11.155  32.882  1.00  0.81           H  
ATOM   3697 3HE  MET A 256      13.552   9.407  32.580  1.00  0.81           H  
ATOM   3698  N   GLY A 257      14.672   9.052  26.768  1.00  0.80           N  
ATOM   3699  CA  GLY A 257      15.523   9.267  25.613  1.00  0.80           C  
ATOM   3700  C   GLY A 257      14.734  10.077  24.608  1.00  0.80           C  
ATOM   3701  O   GLY A 257      15.184  11.121  24.135  1.00  0.80           O  
ATOM   3702  H   GLY A 257      14.413   8.109  27.018  1.00  0.80           H  
ATOM   3703 1HA  GLY A 257      16.428   9.798  25.904  1.00  0.80           H  
ATOM   3704 2HA  GLY A 257      15.813   8.309  25.179  1.00  0.80           H  
ATOM   3705  N   ALA A 258      13.528   9.600  24.301  1.00  0.80           N  
ATOM   3706  CA  ALA A 258      12.673  10.275  23.334  1.00  0.80           C  
ATOM   3707  C   ALA A 258      12.359  11.707  23.747  1.00  0.80           C  
ATOM   3708  O   ALA A 258      12.383  12.615  22.910  1.00  0.80           O  
ATOM   3709  CB  ALA A 258      11.393   9.518  23.190  1.00  0.80           C  
ATOM   3710  H   ALA A 258      13.218   8.737  24.755  1.00  0.80           H  
ATOM   3711  HA  ALA A 258      13.192  10.302  22.378  1.00  0.80           H  
ATOM   3712 1HB  ALA A 258      10.779  10.024  22.452  1.00  0.80           H  
ATOM   3713 2HB  ALA A 258      11.616   8.512  22.868  1.00  0.80           H  
ATOM   3714 3HB  ALA A 258      10.869   9.490  24.146  1.00  0.80           H  
ATOM   3715  N   TYR A 259      12.107  11.923  25.038  1.00  0.80           N  
ATOM   3716  CA  TYR A 259      11.854  13.255  25.560  1.00  0.80           C  
ATOM   3717  C   TYR A 259      12.995  14.201  25.309  1.00  0.80           C  
ATOM   3718  O   TYR A 259      12.798  15.307  24.789  1.00  0.80           O  
ATOM   3719  CB  TYR A 259      11.629  13.203  27.047  1.00  0.80           C  
ATOM   3720  CG  TYR A 259      11.604  14.553  27.684  1.00  0.80           C  
ATOM   3721  CD1 TYR A 259      10.486  15.295  27.633  1.00  0.80           C  
ATOM   3722  CD2 TYR A 259      12.742  15.042  28.323  1.00  0.80           C  
ATOM   3723  CE1 TYR A 259      10.452  16.530  28.230  1.00  0.80           C  
ATOM   3724  CE2 TYR A 259      12.728  16.280  28.914  1.00  0.80           C  
ATOM   3725  CZ  TYR A 259      11.578  17.026  28.875  1.00  0.80           C  
ATOM   3726  OH  TYR A 259      11.534  18.263  29.478  1.00  0.80           O  
ATOM   3727  H   TYR A 259      12.065  11.136  25.687  1.00  0.80           H  
ATOM   3728  HA  TYR A 259      10.966  13.654  25.071  1.00  0.80           H  
ATOM   3729 1HB  TYR A 259      10.676  12.714  27.233  1.00  0.80           H  
ATOM   3730 2HB  TYR A 259      12.399  12.618  27.524  1.00  0.80           H  
ATOM   3731  HD1 TYR A 259       9.618  14.897  27.125  1.00  0.80           H  
ATOM   3732  HD2 TYR A 259      13.643  14.438  28.357  1.00  0.80           H  
ATOM   3733  HE1 TYR A 259       9.539  17.106  28.195  1.00  0.80           H  
ATOM   3734  HE2 TYR A 259      13.618  16.658  29.416  1.00  0.80           H  
ATOM   3735  HH  TYR A 259      10.632  18.597  29.442  1.00  0.80           H  
ATOM   3736  N   LEU A 260      14.195  13.768  25.689  1.00  0.81           N  
ATOM   3737  CA  LEU A 260      15.368  14.600  25.557  1.00  0.81           C  
ATOM   3738  C   LEU A 260      15.597  14.897  24.096  1.00  0.81           C  
ATOM   3739  O   LEU A 260      15.889  16.038  23.724  1.00  0.81           O  
ATOM   3740  CB  LEU A 260      16.571  13.863  26.136  1.00  0.81           C  
ATOM   3741  CG  LEU A 260      16.563  13.657  27.650  1.00  0.81           C  
ATOM   3742  CD1 LEU A 260      17.696  12.721  28.029  1.00  0.81           C  
ATOM   3743  CD2 LEU A 260      16.716  14.974  28.322  1.00  0.81           C  
ATOM   3744  H   LEU A 260      14.287  12.836  26.101  1.00  0.81           H  
ATOM   3745  HA  LEU A 260      15.207  15.533  26.094  1.00  0.81           H  
ATOM   3746 1HB  LEU A 260      16.606  12.875  25.677  1.00  0.81           H  
ATOM   3747 2HB  LEU A 260      17.485  14.403  25.868  1.00  0.81           H  
ATOM   3748  HG  LEU A 260      15.629  13.207  27.954  1.00  0.81           H  
ATOM   3749 1HD1 LEU A 260      17.696  12.563  29.106  1.00  0.81           H  
ATOM   3750 2HD1 LEU A 260      17.555  11.765  27.522  1.00  0.81           H  
ATOM   3751 3HD1 LEU A 260      18.651  13.160  27.721  1.00  0.81           H  
ATOM   3752 1HD2 LEU A 260      16.712  14.837  29.402  1.00  0.81           H  
ATOM   3753 2HD2 LEU A 260      17.666  15.402  28.006  1.00  0.81           H  
ATOM   3754 3HD2 LEU A 260      15.897  15.631  28.033  1.00  0.81           H  
ATOM   3755  N   LEU A 261      15.387  13.891  23.249  1.00  0.83           N  
ATOM   3756  CA  LEU A 261      15.571  14.093  21.837  1.00  0.83           C  
ATOM   3757  C   LEU A 261      14.559  15.077  21.283  1.00  0.83           C  
ATOM   3758  O   LEU A 261      14.942  15.947  20.509  1.00  0.83           O  
ATOM   3759  CB  LEU A 261      15.486  12.758  21.115  1.00  0.83           C  
ATOM   3760  CG  LEU A 261      16.660  11.830  21.401  1.00  0.83           C  
ATOM   3761  CD1 LEU A 261      16.404  10.437  20.799  1.00  0.83           C  
ATOM   3762  CD2 LEU A 261      17.911  12.511  20.856  1.00  0.83           C  
ATOM   3763  H   LEU A 261      15.137  12.965  23.597  1.00  0.83           H  
ATOM   3764  HA  LEU A 261      16.566  14.505  21.681  1.00  0.83           H  
ATOM   3765 1HB  LEU A 261      14.559  12.254  21.382  1.00  0.83           H  
ATOM   3766 2HB  LEU A 261      15.494  12.966  20.075  1.00  0.83           H  
ATOM   3767  HG  LEU A 261      16.774  11.694  22.459  1.00  0.83           H  
ATOM   3768 1HD1 LEU A 261      17.252   9.782  21.019  1.00  0.83           H  
ATOM   3769 2HD1 LEU A 261      15.500  10.016  21.238  1.00  0.83           H  
ATOM   3770 3HD1 LEU A 261      16.279  10.515  19.738  1.00  0.83           H  
ATOM   3771 1HD2 LEU A 261      18.792  11.886  21.040  1.00  0.83           H  
ATOM   3772 2HD2 LEU A 261      17.803  12.685  19.796  1.00  0.83           H  
ATOM   3773 3HD2 LEU A 261      18.038  13.470  21.358  1.00  0.83           H  
ATOM   3774  N   HIS A 262      13.294  14.996  21.721  1.00  0.87           N  
ATOM   3775  CA  HIS A 262      12.255  15.907  21.242  1.00  0.87           C  
ATOM   3776  C   HIS A 262      12.644  17.332  21.619  1.00  0.87           C  
ATOM   3777  O   HIS A 262      12.615  18.253  20.791  1.00  0.87           O  
ATOM   3778  CB  HIS A 262      10.879  15.606  21.840  1.00  0.87           C  
ATOM   3779  CG  HIS A 262       9.791  16.429  21.196  1.00  0.87           C  
ATOM   3780  ND1 HIS A 262       9.192  16.060  20.005  1.00  0.87           N  
ATOM   3781  CD2 HIS A 262       9.249  17.623  21.533  1.00  0.87           C  
ATOM   3782  CE1 HIS A 262       8.300  16.978  19.660  1.00  0.87           C  
ATOM   3783  NE2 HIS A 262       8.319  17.935  20.570  1.00  0.87           N  
ATOM   3784  H   HIS A 262      13.036  14.252  22.367  1.00  0.87           H  
ATOM   3785  HA  HIS A 262      12.171  15.846  20.167  1.00  0.87           H  
ATOM   3786 1HB  HIS A 262      10.646  14.546  21.710  1.00  0.87           H  
ATOM   3787 2HB  HIS A 262      10.890  15.811  22.912  1.00  0.87           H  
ATOM   3788  HD2 HIS A 262       9.502  18.225  22.402  1.00  0.87           H  
ATOM   3789  HE1 HIS A 262       7.663  16.960  18.771  1.00  0.87           H  
ATOM   3790  HE2 HIS A 262       7.748  18.772  20.557  1.00  0.87           H  
ATOM   3791  N   ARG A 263      13.014  17.518  22.889  1.00  0.91           N  
ATOM   3792  CA  ARG A 263      13.430  18.818  23.381  1.00  0.91           C  
ATOM   3793  C   ARG A 263      14.536  19.353  22.482  1.00  0.91           C  
ATOM   3794  O   ARG A 263      14.534  20.517  22.082  1.00  0.91           O  
ATOM   3795  CB  ARG A 263      13.933  18.699  24.816  1.00  0.91           C  
ATOM   3796  CG  ARG A 263      14.368  19.993  25.459  1.00  0.91           C  
ATOM   3797  CD  ARG A 263      14.904  19.793  26.847  1.00  0.91           C  
ATOM   3798  NE  ARG A 263      16.188  19.069  26.885  1.00  0.91           N  
ATOM   3799  CZ  ARG A 263      16.796  18.686  28.032  1.00  0.91           C  
ATOM   3800  NH1 ARG A 263      16.221  18.955  29.185  1.00  0.91           N  
ATOM   3801  NH2 ARG A 263      17.963  18.052  28.031  1.00  0.91           N  
ATOM   3802  H   ARG A 263      13.017  16.721  23.530  1.00  0.91           H  
ATOM   3803  HA  ARG A 263      12.582  19.500  23.348  1.00  0.91           H  
ATOM   3804 1HB  ARG A 263      13.148  18.260  25.435  1.00  0.91           H  
ATOM   3805 2HB  ARG A 263      14.779  18.019  24.847  1.00  0.91           H  
ATOM   3806 1HG  ARG A 263      15.161  20.439  24.853  1.00  0.91           H  
ATOM   3807 2HG  ARG A 263      13.522  20.679  25.510  1.00  0.91           H  
ATOM   3808 1HD  ARG A 263      15.048  20.762  27.322  1.00  0.91           H  
ATOM   3809 2HD  ARG A 263      14.176  19.215  27.422  1.00  0.91           H  
ATOM   3810  HE  ARG A 263      16.649  18.853  26.007  1.00  0.91           H  
ATOM   3811 1HH1 ARG A 263      15.334  19.439  29.208  1.00  0.91           H  
ATOM   3812 2HH1 ARG A 263      16.668  18.676  30.045  1.00  0.91           H  
ATOM   3813 1HH2 ARG A 263      18.468  17.796  27.165  1.00  0.91           H  
ATOM   3814 2HH2 ARG A 263      18.390  17.783  28.899  1.00  0.91           H  
ATOM   3815  N   GLY A 264      15.480  18.474  22.162  1.00  0.95           N  
ATOM   3816  CA  GLY A 264      16.582  18.765  21.275  1.00  0.95           C  
ATOM   3817  C   GLY A 264      16.164  19.083  19.837  1.00  0.95           C  
ATOM   3818  O   GLY A 264      16.727  20.000  19.220  1.00  0.95           O  
ATOM   3819  H   GLY A 264      15.437  17.538  22.562  1.00  0.95           H  
ATOM   3820 1HA  GLY A 264      17.173  19.580  21.677  1.00  0.95           H  
ATOM   3821 2HA  GLY A 264      17.206  17.883  21.269  1.00  0.95           H  
ATOM   3822  N   LEU A 265      15.118  18.401  19.327  1.00  1.00           N  
ATOM   3823  CA  LEU A 265      14.678  18.588  17.942  1.00  1.00           C  
ATOM   3824  C   LEU A 265      14.260  20.030  17.750  1.00  1.00           C  
ATOM   3825  O   LEU A 265      14.573  20.660  16.738  1.00  1.00           O  
ATOM   3826  CB  LEU A 265      13.437  17.718  17.587  1.00  1.00           C  
ATOM   3827  CG  LEU A 265      13.585  16.185  17.552  1.00  1.00           C  
ATOM   3828  CD1 LEU A 265      12.232  15.552  17.167  1.00  1.00           C  
ATOM   3829  CD2 LEU A 265      14.663  15.815  16.674  1.00  1.00           C  
ATOM   3830  H   LEU A 265      14.690  17.673  19.893  1.00  1.00           H  
ATOM   3831  HA  LEU A 265      15.503  18.354  17.269  1.00  1.00           H  
ATOM   3832 1HB  LEU A 265      12.676  17.927  18.333  1.00  1.00           H  
ATOM   3833 2HB  LEU A 265      13.036  18.016  16.668  1.00  1.00           H  
ATOM   3834  HG  LEU A 265      13.812  15.833  18.513  1.00  1.00           H  
ATOM   3835 1HD1 LEU A 265      12.318  14.469  17.166  1.00  1.00           H  
ATOM   3836 2HD1 LEU A 265      11.463  15.850  17.881  1.00  1.00           H  
ATOM   3837 3HD1 LEU A 265      11.950  15.892  16.172  1.00  1.00           H  
ATOM   3838 1HD2 LEU A 265      14.761  14.734  16.675  1.00  1.00           H  
ATOM   3839 2HD2 LEU A 265      14.460  16.162  15.690  1.00  1.00           H  
ATOM   3840 3HD2 LEU A 265      15.577  16.271  17.034  1.00  1.00           H  
ATOM   3841  N   ARG A 266      13.657  20.600  18.784  1.00  1.05           N  
ATOM   3842  CA  ARG A 266      13.160  21.970  18.741  1.00  1.05           C  
ATOM   3843  C   ARG A 266      14.252  23.017  18.499  1.00  1.05           C  
ATOM   3844  O   ARG A 266      13.955  24.147  18.107  1.00  1.05           O  
ATOM   3845  CB  ARG A 266      12.458  22.318  20.043  1.00  1.05           C  
ATOM   3846  CG  ARG A 266      11.124  21.603  20.291  1.00  1.05           C  
ATOM   3847  CD  ARG A 266      10.569  21.928  21.640  1.00  1.05           C  
ATOM   3848  NE  ARG A 266      10.305  23.356  21.791  1.00  1.05           N  
ATOM   3849  CZ  ARG A 266       9.182  23.976  21.388  1.00  1.05           C  
ATOM   3850  NH1 ARG A 266       8.231  23.289  20.819  1.00  1.05           N  
ATOM   3851  NH2 ARG A 266       9.044  25.281  21.568  1.00  1.05           N  
ATOM   3852  H   ARG A 266      13.465  20.015  19.604  1.00  1.05           H  
ATOM   3853  HA  ARG A 266      12.441  22.034  17.931  1.00  1.05           H  
ATOM   3854 1HB  ARG A 266      13.112  22.102  20.876  1.00  1.05           H  
ATOM   3855 2HB  ARG A 266      12.257  23.387  20.058  1.00  1.05           H  
ATOM   3856 1HG  ARG A 266      10.394  21.892  19.540  1.00  1.05           H  
ATOM   3857 2HG  ARG A 266      11.283  20.521  20.245  1.00  1.05           H  
ATOM   3858 1HD  ARG A 266       9.632  21.388  21.788  1.00  1.05           H  
ATOM   3859 2HD  ARG A 266      11.284  21.627  22.407  1.00  1.05           H  
ATOM   3860  HE  ARG A 266      11.021  23.919  22.224  1.00  1.05           H  
ATOM   3861 1HH1 ARG A 266       8.346  22.290  20.672  1.00  1.05           H  
ATOM   3862 2HH1 ARG A 266       7.393  23.747  20.499  1.00  1.05           H  
ATOM   3863 1HH2 ARG A 266       9.784  25.812  22.005  1.00  1.05           H  
ATOM   3864 2HH2 ARG A 266       8.201  25.745  21.264  1.00  1.05           H  
ATOM   3865  N   THR A 267      15.512  22.673  18.758  1.00  1.08           N  
ATOM   3866  CA  THR A 267      16.592  23.625  18.590  1.00  1.08           C  
ATOM   3867  C   THR A 267      17.460  23.291  17.379  1.00  1.08           C  
ATOM   3868  O   THR A 267      18.440  23.991  17.114  1.00  1.08           O  
ATOM   3869  CB  THR A 267      17.483  23.649  19.842  1.00  1.08           C  
ATOM   3870  OG1 THR A 267      18.124  22.373  20.013  1.00  1.08           O  
ATOM   3871  CG2 THR A 267      16.616  23.901  21.057  1.00  1.08           C  
ATOM   3872  H   THR A 267      15.736  21.724  19.057  1.00  1.08           H  
ATOM   3873  HA  THR A 267      16.170  24.618  18.441  1.00  1.08           H  
ATOM   3874  HB  THR A 267      18.236  24.431  19.752  1.00  1.08           H  
ATOM   3875  HG1 THR A 267      17.510  21.648  19.713  1.00  1.08           H  
ATOM   3876 1HG2 THR A 267      17.237  23.909  21.951  1.00  1.08           H  
ATOM   3877 2HG2 THR A 267      16.111  24.860  20.952  1.00  1.08           H  
ATOM   3878 3HG2 THR A 267      15.871  23.103  21.142  1.00  1.08           H  
ATOM   3879  N   LEU A 268      17.107  22.233  16.642  1.00  1.10           N  
ATOM   3880  CA  LEU A 268      17.937  21.781  15.534  1.00  1.10           C  
ATOM   3881  C   LEU A 268      18.170  22.763  14.412  1.00  1.10           C  
ATOM   3882  O   LEU A 268      19.317  22.939  14.001  1.00  1.10           O  
ATOM   3883  CB  LEU A 268      17.375  20.524  14.899  1.00  1.10           C  
ATOM   3884  CG  LEU A 268      18.117  20.128  13.612  1.00  1.10           C  
ATOM   3885  CD1 LEU A 268      19.555  19.940  13.916  1.00  1.10           C  
ATOM   3886  CD2 LEU A 268      17.548  18.862  13.099  1.00  1.10           C  
ATOM   3887  H   LEU A 268      16.259  21.711  16.861  1.00  1.10           H  
ATOM   3888  HA  LEU A 268      18.905  21.517  15.949  1.00  1.10           H  
ATOM   3889 1HB  LEU A 268      17.440  19.698  15.617  1.00  1.10           H  
ATOM   3890 2HB  LEU A 268      16.335  20.697  14.660  1.00  1.10           H  
ATOM   3891  HG  LEU A 268      18.020  20.912  12.863  1.00  1.10           H  
ATOM   3892 1HD1 LEU A 268      20.089  19.655  13.020  1.00  1.10           H  
ATOM   3893 2HD1 LEU A 268      19.976  20.864  14.308  1.00  1.10           H  
ATOM   3894 3HD1 LEU A 268      19.626  19.176  14.643  1.00  1.10           H  
ATOM   3895 1HD2 LEU A 268      18.070  18.560  12.210  1.00  1.10           H  
ATOM   3896 2HD2 LEU A 268      17.668  18.128  13.866  1.00  1.10           H  
ATOM   3897 3HD2 LEU A 268      16.506  18.993  12.876  1.00  1.10           H  
ATOM   3898  N   ALA A 269      17.134  23.389  13.873  1.00  1.10           N  
ATOM   3899  CA  ALA A 269      17.382  24.295  12.760  1.00  1.10           C  
ATOM   3900  C   ALA A 269      18.333  25.409  13.179  1.00  1.10           C  
ATOM   3901  O   ALA A 269      19.215  25.813  12.424  1.00  1.10           O  
ATOM   3902  CB  ALA A 269      16.084  24.884  12.242  1.00  1.10           C  
ATOM   3903  H   ALA A 269      16.200  23.237  14.229  1.00  1.10           H  
ATOM   3904  HA  ALA A 269      17.861  23.725  11.960  1.00  1.10           H  
ATOM   3905 1HB  ALA A 269      16.290  25.544  11.399  1.00  1.10           H  
ATOM   3906 2HB  ALA A 269      15.421  24.079  11.922  1.00  1.10           H  
ATOM   3907 3HB  ALA A 269      15.607  25.454  13.035  1.00  1.10           H  
ATOM   3908  N   VAL A 270      18.193  25.879  14.416  1.00  1.08           N  
ATOM   3909  CA  VAL A 270      19.037  26.956  14.893  1.00  1.08           C  
ATOM   3910  C   VAL A 270      20.472  26.491  15.083  1.00  1.08           C  
ATOM   3911  O   VAL A 270      21.417  27.144  14.625  1.00  1.08           O  
ATOM   3912  CB  VAL A 270      18.495  27.489  16.223  1.00  1.08           C  
ATOM   3913  CG1 VAL A 270      19.454  28.524  16.796  1.00  1.08           C  
ATOM   3914  CG2 VAL A 270      17.102  28.061  15.991  1.00  1.08           C  
ATOM   3915  H   VAL A 270      17.484  25.490  15.021  1.00  1.08           H  
ATOM   3916  HA  VAL A 270      19.023  27.759  14.155  1.00  1.08           H  
ATOM   3917  HB  VAL A 270      18.433  26.668  16.941  1.00  1.08           H  
ATOM   3918 1HG1 VAL A 270      19.068  28.886  17.749  1.00  1.08           H  
ATOM   3919 2HG1 VAL A 270      20.432  28.066  16.951  1.00  1.08           H  
ATOM   3920 3HG1 VAL A 270      19.548  29.358  16.103  1.00  1.08           H  
ATOM   3921 1HG2 VAL A 270      16.696  28.429  16.932  1.00  1.08           H  
ATOM   3922 2HG2 VAL A 270      17.154  28.881  15.273  1.00  1.08           H  
ATOM   3923 3HG2 VAL A 270      16.448  27.279  15.597  1.00  1.08           H  
ATOM   3924  N   ARG A 271      20.634  25.344  15.748  1.00  1.04           N  
ATOM   3925  CA  ARG A 271      21.957  24.807  15.999  1.00  1.04           C  
ATOM   3926  C   ARG A 271      22.680  24.445  14.721  1.00  1.04           C  
ATOM   3927  O   ARG A 271      23.876  24.713  14.585  1.00  1.04           O  
ATOM   3928  CB  ARG A 271      21.865  23.581  16.883  1.00  1.04           C  
ATOM   3929  CG  ARG A 271      21.503  23.868  18.315  1.00  1.04           C  
ATOM   3930  CD  ARG A 271      21.439  22.651  19.091  1.00  1.04           C  
ATOM   3931  NE  ARG A 271      20.995  22.892  20.434  1.00  1.04           N  
ATOM   3932  CZ  ARG A 271      21.804  23.320  21.427  1.00  1.04           C  
ATOM   3933  NH1 ARG A 271      23.069  23.530  21.160  1.00  1.04           N  
ATOM   3934  NH2 ARG A 271      21.348  23.532  22.649  1.00  1.04           N  
ATOM   3935  H   ARG A 271      19.821  24.838  16.098  1.00  1.04           H  
ATOM   3936  HA  ARG A 271      22.537  25.568  16.516  1.00  1.04           H  
ATOM   3937 1HB  ARG A 271      21.098  22.913  16.484  1.00  1.04           H  
ATOM   3938 2HB  ARG A 271      22.808  23.041  16.871  1.00  1.04           H  
ATOM   3939 1HG  ARG A 271      22.255  24.498  18.762  1.00  1.04           H  
ATOM   3940 2HG  ARG A 271      20.541  24.367  18.363  1.00  1.04           H  
ATOM   3941 1HD  ARG A 271      20.723  21.991  18.615  1.00  1.04           H  
ATOM   3942 2HD  ARG A 271      22.420  22.177  19.128  1.00  1.04           H  
ATOM   3943  HE  ARG A 271      20.004  22.729  20.613  1.00  1.04           H  
ATOM   3944 1HH1 ARG A 271      23.407  23.358  20.220  1.00  1.04           H  
ATOM   3945 2HH1 ARG A 271      23.693  23.855  21.882  1.00  1.04           H  
ATOM   3946 1HH2 ARG A 271      20.373  23.360  22.875  1.00  1.04           H  
ATOM   3947 2HH2 ARG A 271      21.972  23.850  23.372  1.00  1.04           H  
ATOM   3948  N   MET A 272      21.957  23.874  13.756  1.00  1.00           N  
ATOM   3949  CA  MET A 272      22.590  23.506  12.510  1.00  1.00           C  
ATOM   3950  C   MET A 272      23.032  24.749  11.770  1.00  1.00           C  
ATOM   3951  O   MET A 272      24.153  24.798  11.280  1.00  1.00           O  
ATOM   3952  CB  MET A 272      21.664  22.652  11.650  1.00  1.00           C  
ATOM   3953  CG  MET A 272      22.317  22.170  10.358  1.00  1.00           C  
ATOM   3954  SD  MET A 272      23.786  21.097  10.618  1.00  1.00           S  
ATOM   3955  CE  MET A 272      23.005  19.537  10.967  1.00  1.00           C  
ATOM   3956  H   MET A 272      20.971  23.671  13.896  1.00  1.00           H  
ATOM   3957  HA  MET A 272      23.479  22.920  12.735  1.00  1.00           H  
ATOM   3958 1HB  MET A 272      21.335  21.786  12.217  1.00  1.00           H  
ATOM   3959 2HB  MET A 272      20.772  23.233  11.395  1.00  1.00           H  
ATOM   3960 1HG  MET A 272      21.582  21.614   9.776  1.00  1.00           H  
ATOM   3961 2HG  MET A 272      22.616  23.033   9.780  1.00  1.00           H  
ATOM   3962 1HE  MET A 272      23.766  18.779  11.137  1.00  1.00           H  
ATOM   3963 2HE  MET A 272      22.377  19.637  11.851  1.00  1.00           H  
ATOM   3964 3HE  MET A 272      22.387  19.243  10.121  1.00  1.00           H  
ATOM   3965  N   ARG A 273      22.201  25.793  11.736  1.00  0.95           N  
ATOM   3966  CA  ARG A 273      22.605  27.005  11.036  1.00  0.95           C  
ATOM   3967  C   ARG A 273      23.845  27.624  11.666  1.00  0.95           C  
ATOM   3968  O   ARG A 273      24.774  28.054  10.966  1.00  0.95           O  
ATOM   3969  CB  ARG A 273      21.460  28.004  11.055  1.00  0.95           C  
ATOM   3970  CG  ARG A 273      20.290  27.644  10.150  1.00  0.95           C  
ATOM   3971  CD  ARG A 273      19.118  28.528  10.394  1.00  0.95           C  
ATOM   3972  NE  ARG A 273      18.002  28.212   9.518  1.00  0.95           N  
ATOM   3973  CZ  ARG A 273      16.733  28.636   9.704  1.00  0.95           C  
ATOM   3974  NH1 ARG A 273      16.424  29.373  10.748  1.00  0.95           N  
ATOM   3975  NH2 ARG A 273      15.802  28.309   8.828  1.00  0.95           N  
ATOM   3976  H   ARG A 273      21.269  25.746  12.153  1.00  0.95           H  
ATOM   3977  HA  ARG A 273      22.827  26.748  10.003  1.00  0.95           H  
ATOM   3978 1HB  ARG A 273      21.070  28.081  12.073  1.00  0.95           H  
ATOM   3979 2HB  ARG A 273      21.825  28.986  10.766  1.00  0.95           H  
ATOM   3980 1HG  ARG A 273      20.598  27.775   9.114  1.00  0.95           H  
ATOM   3981 2HG  ARG A 273      20.003  26.609  10.300  1.00  0.95           H  
ATOM   3982 1HD  ARG A 273      18.786  28.403  11.427  1.00  0.95           H  
ATOM   3983 2HD  ARG A 273      19.402  29.565  10.226  1.00  0.95           H  
ATOM   3984  HE  ARG A 273      18.195  27.649   8.701  1.00  0.95           H  
ATOM   3985 1HH1 ARG A 273      17.129  29.619  11.423  1.00  0.95           H  
ATOM   3986 2HH1 ARG A 273      15.452  29.679  10.896  1.00  0.95           H  
ATOM   3987 1HH2 ARG A 273      16.041  27.745   8.028  1.00  0.95           H  
ATOM   3988 2HH2 ARG A 273      14.852  28.642   8.946  1.00  0.95           H  
ATOM   3989  N   ALA A 274      23.897  27.644  12.998  1.00  0.90           N  
ATOM   3990  CA  ALA A 274      25.058  28.199  13.673  1.00  0.90           C  
ATOM   3991  C   ALA A 274      26.317  27.380  13.378  1.00  0.90           C  
ATOM   3992  O   ALA A 274      27.392  27.936  13.095  1.00  0.90           O  
ATOM   3993  CB  ALA A 274      24.792  28.231  15.159  1.00  0.90           C  
ATOM   3994  H   ALA A 274      23.109  27.293  13.548  1.00  0.90           H  
ATOM   3995  HA  ALA A 274      25.219  29.212  13.306  1.00  0.90           H  
ATOM   3996 1HB  ALA A 274      25.646  28.659  15.681  1.00  0.90           H  
ATOM   3997 2HB  ALA A 274      23.902  28.829  15.357  1.00  0.90           H  
ATOM   3998 3HB  ALA A 274      24.620  27.213  15.497  1.00  0.90           H  
ATOM   3999  N   ALA A 275      26.171  26.052  13.426  1.00  0.86           N  
ATOM   4000  CA  ALA A 275      27.269  25.131  13.188  1.00  0.86           C  
ATOM   4001  C   ALA A 275      27.782  25.223  11.752  1.00  0.86           C  
ATOM   4002  O   ALA A 275      28.992  25.246  11.517  1.00  0.86           O  
ATOM   4003  CB  ALA A 275      26.800  23.730  13.509  1.00  0.86           C  
ATOM   4004  H   ALA A 275      25.263  25.653  13.667  1.00  0.86           H  
ATOM   4005  HA  ALA A 275      28.088  25.395  13.856  1.00  0.86           H  
ATOM   4006 1HB  ALA A 275      27.609  23.044  13.376  1.00  0.86           H  
ATOM   4007 2HB  ALA A 275      26.462  23.693  14.541  1.00  0.86           H  
ATOM   4008 3HB  ALA A 275      25.978  23.463  12.847  1.00  0.86           H  
ATOM   4009  N   GLN A 276      26.854  25.326  10.788  1.00  0.82           N  
ATOM   4010  CA  GLN A 276      27.191  25.439   9.368  1.00  0.82           C  
ATOM   4011  C   GLN A 276      27.888  26.742   9.070  1.00  0.82           C  
ATOM   4012  O   GLN A 276      28.856  26.780   8.310  1.00  0.82           O  
ATOM   4013  CB  GLN A 276      25.941  25.422   8.490  1.00  0.82           C  
ATOM   4014  CG  GLN A 276      25.193  24.142   8.359  1.00  0.82           C  
ATOM   4015  CD  GLN A 276      23.858  24.406   7.645  1.00  0.82           C  
ATOM   4016  OE1 GLN A 276      23.133  25.366   7.941  1.00  0.82           O  
ATOM   4017  NE2 GLN A 276      23.545  23.589   6.685  1.00  0.82           N  
ATOM   4018  H   GLN A 276      25.871  25.295  11.047  1.00  0.82           H  
ATOM   4019  HA  GLN A 276      27.847  24.615   9.094  1.00  0.82           H  
ATOM   4020 1HB  GLN A 276      25.235  26.157   8.881  1.00  0.82           H  
ATOM   4021 2HB  GLN A 276      26.212  25.740   7.486  1.00  0.82           H  
ATOM   4022 1HG  GLN A 276      25.778  23.449   7.745  1.00  0.82           H  
ATOM   4023 2HG  GLN A 276      25.014  23.707   9.328  1.00  0.82           H  
ATOM   4024 1HE2 GLN A 276      22.697  23.712   6.177  1.00  0.82           H  
ATOM   4025 2HE2 GLN A 276      24.170  22.830   6.447  1.00  0.82           H  
ATOM   4026  N   THR A 277      27.418  27.821   9.689  1.00  0.79           N  
ATOM   4027  CA  THR A 277      28.002  29.123   9.451  1.00  0.79           C  
ATOM   4028  C   THR A 277      29.445  29.115   9.914  1.00  0.79           C  
ATOM   4029  O   THR A 277      30.349  29.551   9.186  1.00  0.79           O  
ATOM   4030  CB  THR A 277      27.216  30.213  10.197  1.00  0.79           C  
ATOM   4031  OG1 THR A 277      25.859  30.230   9.723  1.00  0.79           O  
ATOM   4032  CG2 THR A 277      27.851  31.572   9.968  1.00  0.79           C  
ATOM   4033  H   THR A 277      26.605  27.753  10.304  1.00  0.79           H  
ATOM   4034  HA  THR A 277      27.980  29.332   8.383  1.00  0.79           H  
ATOM   4035  HB  THR A 277      27.213  29.989  11.265  1.00  0.79           H  
ATOM   4036  HG1 THR A 277      25.419  29.387   9.993  1.00  0.79           H  
ATOM   4037 1HG2 THR A 277      27.282  32.331  10.503  1.00  0.79           H  
ATOM   4038 2HG2 THR A 277      28.877  31.559  10.336  1.00  0.79           H  
ATOM   4039 3HG2 THR A 277      27.849  31.800   8.903  1.00  0.79           H  
ATOM   4040  N   THR A 278      29.661  28.567  11.113  1.00  0.76           N  
ATOM   4041  CA  THR A 278      30.986  28.496  11.680  1.00  0.76           C  
ATOM   4042  C   THR A 278      31.860  27.574  10.825  1.00  0.76           C  
ATOM   4043  O   THR A 278      33.002  27.918  10.523  1.00  0.76           O  
ATOM   4044  CB  THR A 278      30.917  28.013  13.137  1.00  0.76           C  
ATOM   4045  OG1 THR A 278      30.094  28.918  13.892  1.00  0.76           O  
ATOM   4046  CG2 THR A 278      32.339  28.013  13.748  1.00  0.76           C  
ATOM   4047  H   THR A 278      28.872  28.221  11.664  1.00  0.76           H  
ATOM   4048  HA  THR A 278      31.428  29.492  11.667  1.00  0.76           H  
ATOM   4049  HB  THR A 278      30.482  27.014  13.175  1.00  0.76           H  
ATOM   4050  HG1 THR A 278      29.151  28.730  13.687  1.00  0.76           H  
ATOM   4051 1HG2 THR A 278      32.285  27.682  14.787  1.00  0.76           H  
ATOM   4052 2HG2 THR A 278      32.989  27.354  13.191  1.00  0.76           H  
ATOM   4053 3HG2 THR A 278      32.738  29.000  13.712  1.00  0.76           H  
ATOM   4054  N   ALA A 279      31.323  26.409  10.414  1.00  0.74           N  
ATOM   4055  CA  ALA A 279      32.073  25.472   9.578  1.00  0.74           C  
ATOM   4056  C   ALA A 279      32.461  26.092   8.253  1.00  0.74           C  
ATOM   4057  O   ALA A 279      33.575  25.902   7.773  1.00  0.74           O  
ATOM   4058  CB  ALA A 279      31.258  24.230   9.296  1.00  0.74           C  
ATOM   4059  H   ALA A 279      30.382  26.150  10.703  1.00  0.74           H  
ATOM   4060  HA  ALA A 279      32.978  25.206  10.111  1.00  0.74           H  
ATOM   4061 1HB  ALA A 279      31.842  23.538   8.696  1.00  0.74           H  
ATOM   4062 2HB  ALA A 279      30.975  23.752  10.210  1.00  0.74           H  
ATOM   4063 3HB  ALA A 279      30.362  24.513   8.758  1.00  0.74           H  
ATOM   4064  N   GLY A 280      31.564  26.877   7.673  1.00  0.72           N  
ATOM   4065  CA  GLY A 280      31.838  27.537   6.417  1.00  0.72           C  
ATOM   4066  C   GLY A 280      33.057  28.413   6.581  1.00  0.72           C  
ATOM   4067  O   GLY A 280      34.044  28.270   5.851  1.00  0.72           O  
ATOM   4068  H   GLY A 280      30.648  26.996   8.094  1.00  0.72           H  
ATOM   4069 1HA  GLY A 280      32.011  26.800   5.636  1.00  0.72           H  
ATOM   4070 2HA  GLY A 280      30.975  28.138   6.129  1.00  0.72           H  
ATOM   4071  N   GLU A 281      33.013  29.297   7.578  1.00  0.71           N  
ATOM   4072  CA  GLU A 281      34.128  30.199   7.797  1.00  0.71           C  
ATOM   4073  C   GLU A 281      35.406  29.430   8.149  1.00  0.71           C  
ATOM   4074  O   GLU A 281      36.482  29.744   7.630  1.00  0.71           O  
ATOM   4075  CB  GLU A 281      33.779  31.197   8.904  1.00  0.71           C  
ATOM   4076  CG  GLU A 281      34.858  32.246   9.170  1.00  0.71           C  
ATOM   4077  CD  GLU A 281      35.068  33.226   8.045  1.00  0.71           C  
ATOM   4078  OE1 GLU A 281      34.184  33.390   7.241  1.00  0.71           O  
ATOM   4079  OE2 GLU A 281      36.133  33.818   8.001  1.00  0.71           O  
ATOM   4080  H   GLU A 281      32.178  29.353   8.169  1.00  0.71           H  
ATOM   4081  HA  GLU A 281      34.308  30.751   6.875  1.00  0.71           H  
ATOM   4082 1HB  GLU A 281      32.855  31.714   8.647  1.00  0.71           H  
ATOM   4083 2HB  GLU A 281      33.593  30.649   9.829  1.00  0.71           H  
ATOM   4084 1HG  GLU A 281      34.593  32.808  10.064  1.00  0.71           H  
ATOM   4085 2HG  GLU A 281      35.784  31.717   9.366  1.00  0.71           H  
ATOM   4086  N   LEU A 282      35.316  28.387   8.977  1.00  0.71           N  
ATOM   4087  CA  LEU A 282      36.537  27.665   9.280  1.00  0.71           C  
ATOM   4088  C   LEU A 282      37.097  27.005   8.042  1.00  0.71           C  
ATOM   4089  O   LEU A 282      38.299  27.041   7.834  1.00  0.71           O  
ATOM   4090  CB  LEU A 282      36.340  26.603  10.365  1.00  0.71           C  
ATOM   4091  CG  LEU A 282      36.104  27.123  11.753  1.00  0.71           C  
ATOM   4092  CD1 LEU A 282      35.783  25.990  12.643  1.00  0.71           C  
ATOM   4093  CD2 LEU A 282      37.351  27.877  12.250  1.00  0.71           C  
ATOM   4094  H   LEU A 282      34.429  28.123   9.401  1.00  0.71           H  
ATOM   4095  HA  LEU A 282      37.271  28.381   9.645  1.00  0.71           H  
ATOM   4096 1HB  LEU A 282      35.473  26.002  10.091  1.00  0.71           H  
ATOM   4097 2HB  LEU A 282      37.214  25.959  10.388  1.00  0.71           H  
ATOM   4098  HG  LEU A 282      35.253  27.781  11.741  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 282      35.599  26.373  13.619  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 282      34.904  25.504  12.272  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 282      36.614  25.289  12.671  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 282      37.175  28.258  13.258  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 282      38.208  27.204  12.264  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 282      37.564  28.714  11.584  1.00  0.71           H  
ATOM   4105  N   ALA A 283      36.252  26.435   7.192  1.00  0.72           N  
ATOM   4106  CA  ALA A 283      36.742  25.781   5.991  1.00  0.72           C  
ATOM   4107  C   ALA A 283      37.463  26.772   5.080  1.00  0.72           C  
ATOM   4108  O   ALA A 283      38.516  26.456   4.512  1.00  0.72           O  
ATOM   4109  CB  ALA A 283      35.594  25.130   5.264  1.00  0.72           C  
ATOM   4110  H   ALA A 283      35.254  26.431   7.386  1.00  0.72           H  
ATOM   4111  HA  ALA A 283      37.453  25.012   6.287  1.00  0.72           H  
ATOM   4112 1HB  ALA A 283      35.960  24.617   4.380  1.00  0.72           H  
ATOM   4113 2HB  ALA A 283      35.111  24.418   5.924  1.00  0.72           H  
ATOM   4114 3HB  ALA A 283      34.873  25.887   4.980  1.00  0.72           H  
ATOM   4115  N   GLU A 284      36.926  27.996   4.962  1.00  0.73           N  
ATOM   4116  CA  GLU A 284      37.593  28.994   4.131  1.00  0.73           C  
ATOM   4117  C   GLU A 284      38.940  29.393   4.730  1.00  0.73           C  
ATOM   4118  O   GLU A 284      39.902  29.651   4.003  1.00  0.73           O  
ATOM   4119  CB  GLU A 284      36.737  30.253   3.910  1.00  0.73           C  
ATOM   4120  CG  GLU A 284      35.502  30.057   3.013  1.00  0.73           C  
ATOM   4121  CD  GLU A 284      34.771  31.360   2.673  1.00  0.73           C  
ATOM   4122  OE1 GLU A 284      35.166  32.389   3.161  1.00  0.73           O  
ATOM   4123  OE2 GLU A 284      33.828  31.317   1.913  1.00  0.73           O  
ATOM   4124  H   GLU A 284      36.044  28.216   5.433  1.00  0.73           H  
ATOM   4125  HA  GLU A 284      37.780  28.548   3.155  1.00  0.73           H  
ATOM   4126 1HB  GLU A 284      36.383  30.615   4.881  1.00  0.73           H  
ATOM   4127 2HB  GLU A 284      37.352  31.038   3.474  1.00  0.73           H  
ATOM   4128 1HG  GLU A 284      35.807  29.570   2.089  1.00  0.73           H  
ATOM   4129 2HG  GLU A 284      34.814  29.395   3.533  1.00  0.73           H  
ATOM   4130  N   ARG A 285      39.012  29.461   6.062  1.00  0.75           N  
ATOM   4131  CA  ARG A 285      40.256  29.842   6.713  1.00  0.75           C  
ATOM   4132  C   ARG A 285      41.281  28.697   6.642  1.00  0.75           C  
ATOM   4133  O   ARG A 285      42.433  28.908   6.271  1.00  0.75           O  
ATOM   4134  CB  ARG A 285      39.989  30.224   8.175  1.00  0.75           C  
ATOM   4135  CG  ARG A 285      39.171  31.548   8.394  1.00  0.75           C  
ATOM   4136  CD  ARG A 285      38.916  31.823   9.861  1.00  0.75           C  
ATOM   4137  NE  ARG A 285      38.092  33.039  10.099  1.00  0.75           N  
ATOM   4138  CZ  ARG A 285      37.943  33.641  11.313  1.00  0.75           C  
ATOM   4139  NH1 ARG A 285      38.552  33.177  12.364  1.00  0.75           N  
ATOM   4140  NH2 ARG A 285      37.199  34.715  11.484  1.00  0.75           N  
ATOM   4141  H   ARG A 285      38.179  29.275   6.625  1.00  0.75           H  
ATOM   4142  HA  ARG A 285      40.666  30.709   6.198  1.00  0.75           H  
ATOM   4143 1HB  ARG A 285      39.444  29.417   8.665  1.00  0.75           H  
ATOM   4144 2HB  ARG A 285      40.939  30.330   8.694  1.00  0.75           H  
ATOM   4145 1HG  ARG A 285      39.735  32.385   7.990  1.00  0.75           H  
ATOM   4146 2HG  ARG A 285      38.212  31.486   7.884  1.00  0.75           H  
ATOM   4147 1HD  ARG A 285      38.405  30.968  10.310  1.00  0.75           H  
ATOM   4148 2HD  ARG A 285      39.866  31.968  10.350  1.00  0.75           H  
ATOM   4149  HE  ARG A 285      37.564  33.429   9.303  1.00  0.75           H  
ATOM   4150 1HH1 ARG A 285      39.139  32.359  12.301  1.00  0.75           H  
ATOM   4151 2HH1 ARG A 285      38.433  33.684  13.257  1.00  0.75           H  
ATOM   4152 1HH2 ARG A 285      36.705  35.148  10.715  1.00  0.75           H  
ATOM   4153 2HH2 ARG A 285      37.158  35.114  12.441  1.00  0.75           H  
ATOM   4154  N   LEU A 286      40.829  27.461   6.865  1.00  0.78           N  
ATOM   4155  CA  LEU A 286      41.680  26.268   6.859  1.00  0.78           C  
ATOM   4156  C   LEU A 286      42.301  26.072   5.487  1.00  0.78           C  
ATOM   4157  O   LEU A 286      43.477  25.742   5.366  1.00  0.78           O  
ATOM   4158  CB  LEU A 286      40.835  25.053   7.290  1.00  0.78           C  
ATOM   4159  CG  LEU A 286      40.416  25.046   8.812  1.00  0.78           C  
ATOM   4160  CD1 LEU A 286      39.292  24.046   9.077  1.00  0.78           C  
ATOM   4161  CD2 LEU A 286      41.616  24.644   9.634  1.00  0.78           C  
ATOM   4162  H   LEU A 286      39.857  27.345   7.114  1.00  0.78           H  
ATOM   4163  HA  LEU A 286      42.474  26.407   7.584  1.00  0.78           H  
ATOM   4164 1HB  LEU A 286      39.924  25.040   6.692  1.00  0.78           H  
ATOM   4165 2HB  LEU A 286      41.390  24.145   7.086  1.00  0.78           H  
ATOM   4166  HG  LEU A 286      40.090  26.040   9.103  1.00  0.78           H  
ATOM   4167 1HD1 LEU A 286      39.031  24.064  10.132  1.00  0.78           H  
ATOM   4168 2HD1 LEU A 286      38.424  24.320   8.489  1.00  0.78           H  
ATOM   4169 3HD1 LEU A 286      39.602  23.073   8.818  1.00  0.78           H  
ATOM   4170 1HD2 LEU A 286      41.362  24.650  10.681  1.00  0.78           H  
ATOM   4171 2HD2 LEU A 286      41.936  23.649   9.343  1.00  0.78           H  
ATOM   4172 3HD2 LEU A 286      42.411  25.339   9.457  1.00  0.78           H  
ATOM   4173  N   ALA A 287      41.542  26.379   4.443  1.00  0.82           N  
ATOM   4174  CA  ALA A 287      42.015  26.265   3.073  1.00  0.82           C  
ATOM   4175  C   ALA A 287      43.249  27.122   2.813  1.00  0.82           C  
ATOM   4176  O   ALA A 287      44.040  26.817   1.922  1.00  0.82           O  
ATOM   4177  CB  ALA A 287      40.912  26.666   2.120  1.00  0.82           C  
ATOM   4178  H   ALA A 287      40.568  26.647   4.591  1.00  0.82           H  
ATOM   4179  HA  ALA A 287      42.290  25.230   2.893  1.00  0.82           H  
ATOM   4180 1HB  ALA A 287      41.254  26.553   1.094  1.00  0.82           H  
ATOM   4181 2HB  ALA A 287      40.042  26.031   2.289  1.00  0.82           H  
ATOM   4182 3HB  ALA A 287      40.641  27.707   2.304  1.00  0.82           H  
ATOM   4183  N   ALA A 288      43.372  28.244   3.522  1.00  0.86           N  
ATOM   4184  CA  ALA A 288      44.485  29.157   3.342  1.00  0.86           C  
ATOM   4185  C   ALA A 288      45.684  28.803   4.221  1.00  0.86           C  
ATOM   4186  O   ALA A 288      46.727  29.460   4.148  1.00  0.86           O  
ATOM   4187  CB  ALA A 288      44.028  30.566   3.662  1.00  0.86           C  
ATOM   4188  H   ALA A 288      42.713  28.451   4.270  1.00  0.86           H  
ATOM   4189  HA  ALA A 288      44.800  29.103   2.301  1.00  0.86           H  
ATOM   4190 1HB  ALA A 288      44.848  31.262   3.500  1.00  0.86           H  
ATOM   4191 2HB  ALA A 288      43.190  30.831   3.019  1.00  0.86           H  
ATOM   4192 3HB  ALA A 288      43.712  30.607   4.706  1.00  0.86           H  
ATOM   4193  N   HIS A 289      45.528  27.822   5.104  1.00  0.89           N  
ATOM   4194  CA  HIS A 289      46.585  27.509   6.046  1.00  0.89           C  
ATOM   4195  C   HIS A 289      47.732  26.693   5.469  1.00  0.89           C  
ATOM   4196  O   HIS A 289      47.520  25.773   4.674  1.00  0.89           O  
ATOM   4197  CB  HIS A 289      46.068  26.725   7.240  1.00  0.89           C  
ATOM   4198  CG  HIS A 289      45.182  27.449   8.151  1.00  0.89           C  
ATOM   4199  ND1 HIS A 289      44.626  26.850   9.255  1.00  0.89           N  
ATOM   4200  CD2 HIS A 289      44.743  28.718   8.157  1.00  0.89           C  
ATOM   4201  CE1 HIS A 289      43.872  27.708   9.882  1.00  0.89           C  
ATOM   4202  NE2 HIS A 289      43.927  28.846   9.249  1.00  0.89           N  
ATOM   4203  H   HIS A 289      44.676  27.266   5.123  1.00  0.89           H  
ATOM   4204  HA  HIS A 289      46.956  28.457   6.411  1.00  0.89           H  
ATOM   4205 1HB  HIS A 289      45.543  25.864   6.875  1.00  0.89           H  
ATOM   4206 2HB  HIS A 289      46.912  26.357   7.810  1.00  0.89           H  
ATOM   4207  HD2 HIS A 289      44.982  29.495   7.430  1.00  0.89           H  
ATOM   4208  HE1 HIS A 289      43.295  27.518  10.788  1.00  0.89           H  
ATOM   4209  HE2 HIS A 289      43.422  29.677   9.564  1.00  0.89           H  
ATOM   4210  N   PRO A 290      48.963  26.943   5.911  1.00  0.90           N  
ATOM   4211  CA  PRO A 290      50.095  26.143   5.580  1.00  0.90           C  
ATOM   4212  C   PRO A 290      49.830  24.852   6.304  1.00  0.90           C  
ATOM   4213  O   PRO A 290      49.045  24.830   7.244  1.00  0.90           O  
ATOM   4214  CB  PRO A 290      51.277  26.939   6.124  1.00  0.90           C  
ATOM   4215  CG  PRO A 290      50.688  27.751   7.259  1.00  0.90           C  
ATOM   4216  CD  PRO A 290      49.266  28.075   6.818  1.00  0.90           C  
ATOM   4217  HA  PRO A 290      50.146  25.996   4.490  1.00  0.90           H  
ATOM   4218 1HB  PRO A 290      52.060  26.248   6.460  1.00  0.90           H  
ATOM   4219 2HB  PRO A 290      51.713  27.560   5.330  1.00  0.90           H  
ATOM   4220 1HG  PRO A 290      50.710  27.159   8.187  1.00  0.90           H  
ATOM   4221 2HG  PRO A 290      51.297  28.649   7.441  1.00  0.90           H  
ATOM   4222 1HD  PRO A 290      48.635  28.067   7.717  1.00  0.90           H  
ATOM   4223 2HD  PRO A 290      49.224  29.035   6.272  1.00  0.90           H  
ATOM   4224  N   ALA A 291      50.442  23.780   5.857  1.00  0.88           N  
ATOM   4225  CA  ALA A 291      50.298  22.434   6.419  1.00  0.88           C  
ATOM   4226  C   ALA A 291      48.955  21.758   6.105  1.00  0.88           C  
ATOM   4227  O   ALA A 291      48.784  20.584   6.445  1.00  0.88           O  
ATOM   4228  CB  ALA A 291      50.459  22.451   7.935  1.00  0.88           C  
ATOM   4229  H   ALA A 291      51.061  23.890   5.066  1.00  0.88           H  
ATOM   4230  HA  ALA A 291      51.094  21.829   5.993  1.00  0.88           H  
ATOM   4231 1HB  ALA A 291      50.413  21.426   8.302  1.00  0.88           H  
ATOM   4232 2HB  ALA A 291      51.400  22.876   8.187  1.00  0.88           H  
ATOM   4233 3HB  ALA A 291      49.689  23.010   8.424  1.00  0.88           H  
ATOM   4234  N   ILE A 292      48.046  22.425   5.382  1.00  0.85           N  
ATOM   4235  CA  ILE A 292      46.842  21.739   4.917  1.00  0.85           C  
ATOM   4236  C   ILE A 292      46.914  21.685   3.403  1.00  0.85           C  
ATOM   4237  O   ILE A 292      47.169  22.695   2.750  1.00  0.85           O  
ATOM   4238  CB  ILE A 292      45.508  22.385   5.390  1.00  0.85           C  
ATOM   4239  CG1 ILE A 292      45.414  22.368   6.904  1.00  0.85           C  
ATOM   4240  CG2 ILE A 292      44.309  21.633   4.809  1.00  0.85           C  
ATOM   4241  CD1 ILE A 292      44.209  23.090   7.442  1.00  0.85           C  
ATOM   4242  H   ILE A 292      48.164  23.417   5.150  1.00  0.85           H  
ATOM   4243  HA  ILE A 292      46.846  20.716   5.282  1.00  0.85           H  
ATOM   4244  HB  ILE A 292      45.475  23.432   5.065  1.00  0.85           H  
ATOM   4245 1HG1 ILE A 292      45.361  21.354   7.230  1.00  0.85           H  
ATOM   4246 2HG1 ILE A 292      46.312  22.830   7.325  1.00  0.85           H  
ATOM   4247 1HG2 ILE A 292      43.396  22.103   5.149  1.00  0.85           H  
ATOM   4248 2HG2 ILE A 292      44.349  21.674   3.733  1.00  0.85           H  
ATOM   4249 3HG2 ILE A 292      44.325  20.590   5.138  1.00  0.85           H  
ATOM   4250 1HD1 ILE A 292      44.197  23.020   8.524  1.00  0.85           H  
ATOM   4251 2HD1 ILE A 292      44.230  24.123   7.152  1.00  0.85           H  
ATOM   4252 3HD1 ILE A 292      43.321  22.635   7.048  1.00  0.85           H  
ATOM   4253  N   THR A 293      46.746  20.492   2.845  1.00  0.81           N  
ATOM   4254  CA  THR A 293      46.816  20.320   1.402  1.00  0.81           C  
ATOM   4255  C   THR A 293      45.436  20.325   0.784  1.00  0.81           C  
ATOM   4256  O   THR A 293      45.262  20.682  -0.383  1.00  0.81           O  
ATOM   4257  CB  THR A 293      47.528  19.018   1.069  1.00  0.81           C  
ATOM   4258  OG1 THR A 293      46.803  17.916   1.633  1.00  0.81           O  
ATOM   4259  CG2 THR A 293      48.878  19.057   1.628  1.00  0.81           C  
ATOM   4260  H   THR A 293      46.542  19.687   3.431  1.00  0.81           H  
ATOM   4261  HA  THR A 293      47.381  21.148   0.976  1.00  0.81           H  
ATOM   4262  HB  THR A 293      47.584  18.892  -0.010  1.00  0.81           H  
ATOM   4263  HG1 THR A 293      46.505  18.146   2.542  1.00  0.81           H  
ATOM   4264 1HG2 THR A 293      49.388  18.126   1.396  1.00  0.81           H  
ATOM   4265 2HG2 THR A 293      49.428  19.895   1.203  1.00  0.81           H  
ATOM   4266 3HG2 THR A 293      48.792  19.185   2.698  1.00  0.81           H  
ATOM   4267  N   ALA A 294      44.443  19.978   1.584  1.00  0.78           N  
ATOM   4268  CA  ALA A 294      43.078  20.018   1.101  1.00  0.78           C  
ATOM   4269  C   ALA A 294      42.096  20.154   2.242  1.00  0.78           C  
ATOM   4270  O   ALA A 294      42.313  19.666   3.355  1.00  0.78           O  
ATOM   4271  CB  ALA A 294      42.748  18.783   0.278  1.00  0.78           C  
ATOM   4272  H   ALA A 294      44.664  19.643   2.518  1.00  0.78           H  
ATOM   4273  HA  ALA A 294      42.973  20.898   0.465  1.00  0.78           H  
ATOM   4274 1HB  ALA A 294      41.725  18.862  -0.093  1.00  0.78           H  
ATOM   4275 2HB  ALA A 294      43.435  18.708  -0.565  1.00  0.78           H  
ATOM   4276 3HB  ALA A 294      42.834  17.893   0.890  1.00  0.78           H  
ATOM   4277  N   VAL A 295      40.990  20.793   1.926  1.00  0.77           N  
ATOM   4278  CA  VAL A 295      39.857  20.936   2.816  1.00  0.77           C  
ATOM   4279  C   VAL A 295      38.660  20.432   2.055  1.00  0.77           C  
ATOM   4280  O   VAL A 295      38.506  20.759   0.880  1.00  0.77           O  
ATOM   4281  CB  VAL A 295      39.624  22.402   3.215  1.00  0.77           C  
ATOM   4282  CG1 VAL A 295      38.421  22.524   4.131  1.00  0.77           C  
ATOM   4283  CG2 VAL A 295      40.820  22.958   3.885  1.00  0.77           C  
ATOM   4284  H   VAL A 295      40.911  21.181   0.998  1.00  0.77           H  
ATOM   4285  HA  VAL A 295      40.001  20.323   3.704  1.00  0.77           H  
ATOM   4286  HB  VAL A 295      39.414  22.977   2.325  1.00  0.77           H  
ATOM   4287 1HG1 VAL A 295      38.271  23.570   4.383  1.00  0.77           H  
ATOM   4288 2HG1 VAL A 295      37.529  22.144   3.644  1.00  0.77           H  
ATOM   4289 3HG1 VAL A 295      38.610  21.960   5.025  1.00  0.77           H  
ATOM   4290 1HG2 VAL A 295      40.605  23.970   4.142  1.00  0.77           H  
ATOM   4291 2HG2 VAL A 295      41.026  22.412   4.760  1.00  0.77           H  
ATOM   4292 3HG2 VAL A 295      41.679  22.914   3.222  1.00  0.77           H  
ATOM   4293  N   HIS A 296      37.828  19.630   2.684  1.00  0.80           N  
ATOM   4294  CA  HIS A 296      36.659  19.146   1.998  1.00  0.80           C  
ATOM   4295  C   HIS A 296      35.404  19.527   2.760  1.00  0.80           C  
ATOM   4296  O   HIS A 296      34.977  18.822   3.680  1.00  0.80           O  
ATOM   4297  CB  HIS A 296      36.717  17.632   1.865  1.00  0.80           C  
ATOM   4298  CG  HIS A 296      37.954  17.128   1.176  1.00  0.80           C  
ATOM   4299  ND1 HIS A 296      38.159  17.240  -0.184  1.00  0.80           N  
ATOM   4300  CD2 HIS A 296      39.055  16.509   1.676  1.00  0.80           C  
ATOM   4301  CE1 HIS A 296      39.331  16.707  -0.492  1.00  0.80           C  
ATOM   4302  NE2 HIS A 296      39.889  16.255   0.616  1.00  0.80           N  
ATOM   4303  H   HIS A 296      38.019  19.345   3.634  1.00  0.80           H  
ATOM   4304  HA  HIS A 296      36.595  19.580   1.005  1.00  0.80           H  
ATOM   4305 1HB  HIS A 296      36.658  17.195   2.832  1.00  0.80           H  
ATOM   4306 2HB  HIS A 296      35.850  17.282   1.303  1.00  0.80           H  
ATOM   4307  HD2 HIS A 296      39.241  16.256   2.723  1.00  0.80           H  
ATOM   4308  HE1 HIS A 296      39.763  16.645  -1.489  1.00  0.80           H  
ATOM   4309  HE2 HIS A 296      40.804  15.781   0.677  1.00  0.80           H  
ATOM   4310  N   TYR A 297      34.835  20.675   2.412  1.00  0.88           N  
ATOM   4311  CA  TYR A 297      33.628  21.138   3.064  1.00  0.88           C  
ATOM   4312  C   TYR A 297      32.540  21.378   2.019  1.00  0.88           C  
ATOM   4313  O   TYR A 297      32.662  22.319   1.240  1.00  0.88           O  
ATOM   4314  CB  TYR A 297      33.872  22.409   3.849  1.00  0.88           C  
ATOM   4315  CG  TYR A 297      32.639  22.819   4.570  1.00  0.88           C  
ATOM   4316  CD1 TYR A 297      32.188  21.995   5.522  1.00  0.88           C  
ATOM   4317  CD2 TYR A 297      31.967  23.973   4.289  1.00  0.88           C  
ATOM   4318  CE1 TYR A 297      31.048  22.258   6.204  1.00  0.88           C  
ATOM   4319  CE2 TYR A 297      30.809  24.270   4.974  1.00  0.88           C  
ATOM   4320  CZ  TYR A 297      30.344  23.400   5.922  1.00  0.88           C  
ATOM   4321  OH  TYR A 297      29.174  23.653   6.586  1.00  0.88           O  
ATOM   4322  H   TYR A 297      35.278  21.273   1.710  1.00  0.88           H  
ATOM   4323  HA  TYR A 297      33.319  20.390   3.783  1.00  0.88           H  
ATOM   4324 1HB  TYR A 297      34.670  22.253   4.572  1.00  0.88           H  
ATOM   4325 2HB  TYR A 297      34.170  23.213   3.176  1.00  0.88           H  
ATOM   4326  HD1 TYR A 297      32.746  21.103   5.717  1.00  0.88           H  
ATOM   4327  HD2 TYR A 297      32.330  24.632   3.539  1.00  0.88           H  
ATOM   4328  HE1 TYR A 297      30.696  21.557   6.959  1.00  0.88           H  
ATOM   4329  HE2 TYR A 297      30.257  25.182   4.753  1.00  0.88           H  
ATOM   4330  HH  TYR A 297      28.846  22.814   6.969  1.00  0.88           H  
ATOM   4331  N   PRO A 298      31.441  20.594   1.994  1.00  1.00           N  
ATOM   4332  CA  PRO A 298      30.360  20.683   1.016  1.00  1.00           C  
ATOM   4333  C   PRO A 298      29.840  22.108   0.783  1.00  1.00           C  
ATOM   4334  O   PRO A 298      29.443  22.464  -0.317  1.00  1.00           O  
ATOM   4335  CB  PRO A 298      29.282  19.784   1.637  1.00  1.00           C  
ATOM   4336  CG  PRO A 298      30.064  18.741   2.425  1.00  1.00           C  
ATOM   4337  CD  PRO A 298      31.249  19.496   2.999  1.00  1.00           C  
ATOM   4338  HA  PRO A 298      30.710  20.243   0.067  1.00  1.00           H  
ATOM   4339 1HB  PRO A 298      28.630  20.393   2.259  1.00  1.00           H  
ATOM   4340 2HB  PRO A 298      28.658  19.349   0.834  1.00  1.00           H  
ATOM   4341 1HG  PRO A 298      29.431  18.292   3.206  1.00  1.00           H  
ATOM   4342 2HG  PRO A 298      30.374  17.911   1.757  1.00  1.00           H  
ATOM   4343 1HD  PRO A 298      31.007  19.890   3.997  1.00  1.00           H  
ATOM   4344 2HD  PRO A 298      32.110  18.802   3.011  1.00  1.00           H  
ATOM   4345  N   GLY A 299      29.874  22.962   1.798  1.00  1.17           N  
ATOM   4346  CA  GLY A 299      29.371  24.321   1.616  1.00  1.17           C  
ATOM   4347  C   GLY A 299      30.202  25.189   0.648  1.00  1.17           C  
ATOM   4348  O   GLY A 299      29.741  26.262   0.247  1.00  1.17           O  
ATOM   4349  H   GLY A 299      30.223  22.680   2.702  1.00  1.17           H  
ATOM   4350 1HA  GLY A 299      28.346  24.267   1.251  1.00  1.17           H  
ATOM   4351 2HA  GLY A 299      29.322  24.814   2.581  1.00  1.17           H  
ATOM   4352  N   LEU A 300      31.423  24.760   0.304  1.00  1.37           N  
ATOM   4353  CA  LEU A 300      32.287  25.538  -0.586  1.00  1.37           C  
ATOM   4354  C   LEU A 300      32.491  24.933  -1.985  1.00  1.37           C  
ATOM   4355  O   LEU A 300      32.668  23.724  -2.164  1.00  1.37           O  
ATOM   4356  CB  LEU A 300      33.644  25.733   0.096  1.00  1.37           C  
ATOM   4357  CG  LEU A 300      33.589  26.477   1.428  1.00  1.37           C  
ATOM   4358  CD1 LEU A 300      34.949  26.506   2.035  1.00  1.37           C  
ATOM   4359  CD2 LEU A 300      33.069  27.874   1.215  1.00  1.37           C  
ATOM   4360  H   LEU A 300      31.757  23.862   0.653  1.00  1.37           H  
ATOM   4361  HA  LEU A 300      31.832  26.517  -0.717  1.00  1.37           H  
ATOM   4362 1HB  LEU A 300      34.074  24.746   0.290  1.00  1.37           H  
ATOM   4363 2HB  LEU A 300      34.308  26.272  -0.579  1.00  1.37           H  
ATOM   4364  HG  LEU A 300      32.937  25.969   2.087  1.00  1.37           H  
ATOM   4365 1HD1 LEU A 300      34.901  27.029   2.984  1.00  1.37           H  
ATOM   4366 2HD1 LEU A 300      35.292  25.489   2.195  1.00  1.37           H  
ATOM   4367 3HD1 LEU A 300      35.635  27.025   1.372  1.00  1.37           H  
ATOM   4368 1HD2 LEU A 300      33.025  28.396   2.173  1.00  1.37           H  
ATOM   4369 2HD2 LEU A 300      33.735  28.418   0.542  1.00  1.37           H  
ATOM   4370 3HD2 LEU A 300      32.069  27.834   0.781  1.00  1.37           H  
ATOM   4371  N   ASN A 301      32.541  25.807  -2.990  1.00  1.56           N  
ATOM   4372  CA  ASN A 301      32.805  25.371  -4.360  1.00  1.56           C  
ATOM   4373  C   ASN A 301      34.210  24.815  -4.464  1.00  1.56           C  
ATOM   4374  O   ASN A 301      35.067  25.105  -3.628  1.00  1.56           O  
ATOM   4375  CB  ASN A 301      32.580  26.491  -5.353  1.00  1.56           C  
ATOM   4376  CG  ASN A 301      31.121  26.802  -5.540  1.00  1.56           C  
ATOM   4377  OD1 ASN A 301      30.264  25.911  -5.442  1.00  1.56           O  
ATOM   4378  ND2 ASN A 301      30.819  28.044  -5.802  1.00  1.56           N  
ATOM   4379  H   ASN A 301      32.385  26.788  -2.802  1.00  1.56           H  
ATOM   4380  HA  ASN A 301      32.121  24.556  -4.602  1.00  1.56           H  
ATOM   4381 1HB  ASN A 301      33.092  27.390  -5.011  1.00  1.56           H  
ATOM   4382 2HB  ASN A 301      33.008  26.218  -6.317  1.00  1.56           H  
ATOM   4383 1HD2 ASN A 301      29.863  28.312  -5.931  1.00  1.56           H  
ATOM   4384 2HD2 ASN A 301      31.543  28.731  -5.868  1.00  1.56           H  
ATOM   4385  N   GLY A 302      34.443  23.941  -5.433  1.00  1.71           N  
ATOM   4386  CA  GLY A 302      35.771  23.364  -5.637  1.00  1.71           C  
ATOM   4387  C   GLY A 302      35.961  22.154  -4.736  1.00  1.71           C  
ATOM   4388  O   GLY A 302      36.276  21.058  -5.196  1.00  1.71           O  
ATOM   4389  H   GLY A 302      33.697  23.686  -6.059  1.00  1.71           H  
ATOM   4390 1HA  GLY A 302      35.888  23.071  -6.681  1.00  1.71           H  
ATOM   4391 2HA  GLY A 302      36.533  24.111  -5.419  1.00  1.71           H  
ATOM   4392  N   GLN A 303      35.764  22.374  -3.441  1.00  1.77           N  
ATOM   4393  CA  GLN A 303      35.853  21.326  -2.443  1.00  1.77           C  
ATOM   4394  C   GLN A 303      34.678  20.358  -2.626  1.00  1.77           C  
ATOM   4395  O   GLN A 303      34.842  19.137  -2.628  1.00  1.77           O  
ATOM   4396  CB  GLN A 303      35.788  21.960  -1.065  1.00  1.77           C  
ATOM   4397  CG  GLN A 303      36.977  22.860  -0.764  1.00  1.77           C  
ATOM   4398  CD  GLN A 303      36.950  23.467   0.629  1.00  1.77           C  
ATOM   4399  OE1 GLN A 303      36.281  22.949   1.538  1.00  1.77           O  
ATOM   4400  NE2 GLN A 303      37.705  24.564   0.808  1.00  1.77           N  
ATOM   4401  H   GLN A 303      35.542  23.329  -3.170  1.00  1.77           H  
ATOM   4402  HA  GLN A 303      36.789  20.781  -2.570  1.00  1.77           H  
ATOM   4403 1HB  GLN A 303      34.874  22.560  -0.982  1.00  1.77           H  
ATOM   4404 2HB  GLN A 303      35.737  21.191  -0.321  1.00  1.77           H  
ATOM   4405 1HG  GLN A 303      37.896  22.299  -0.893  1.00  1.77           H  
ATOM   4406 2HG  GLN A 303      36.946  23.685  -1.481  1.00  1.77           H  
ATOM   4407 1HE2 GLN A 303      37.774  25.002   1.710  1.00  1.77           H  
ATOM   4408 2HE2 GLN A 303      38.227  24.935   0.039  1.00  1.77           H  
ATOM   4409  N   ASP A 304      33.484  20.918  -2.819  1.00  1.73           N  
ATOM   4410  CA  ASP A 304      32.290  20.142  -3.112  1.00  1.73           C  
ATOM   4411  C   ASP A 304      32.345  19.703  -4.577  1.00  1.73           C  
ATOM   4412  O   ASP A 304      32.871  20.449  -5.400  1.00  1.73           O  
ATOM   4413  CB  ASP A 304      31.023  20.980  -2.893  1.00  1.73           C  
ATOM   4414  CG  ASP A 304      29.728  20.162  -2.914  1.00  1.73           C  
ATOM   4415  OD1 ASP A 304      29.431  19.522  -1.933  1.00  1.73           O  
ATOM   4416  OD2 ASP A 304      29.094  20.099  -3.955  1.00  1.73           O  
ATOM   4417  H   ASP A 304      33.385  21.934  -2.756  1.00  1.73           H  
ATOM   4418  HA  ASP A 304      32.271  19.286  -2.446  1.00  1.73           H  
ATOM   4419 1HB  ASP A 304      31.104  21.505  -1.946  1.00  1.73           H  
ATOM   4420 2HB  ASP A 304      30.966  21.749  -3.664  1.00  1.73           H  
ATOM   4421  N   PRO A 305      31.776  18.542  -4.962  1.00  1.61           N  
ATOM   4422  CA  PRO A 305      31.568  18.140  -6.349  1.00  1.61           C  
ATOM   4423  C   PRO A 305      30.893  19.229  -7.205  1.00  1.61           C  
ATOM   4424  O   PRO A 305      31.135  19.289  -8.414  1.00  1.61           O  
ATOM   4425  CB  PRO A 305      30.672  16.904  -6.191  1.00  1.61           C  
ATOM   4426  CG  PRO A 305      31.094  16.305  -4.859  1.00  1.61           C  
ATOM   4427  CD  PRO A 305      31.394  17.492  -3.968  1.00  1.61           C  
ATOM   4428  HA  PRO A 305      32.537  17.863  -6.785  1.00  1.61           H  
ATOM   4429 1HB  PRO A 305      29.611  17.217  -6.206  1.00  1.61           H  
ATOM   4430 2HB  PRO A 305      30.818  16.225  -7.042  1.00  1.61           H  
ATOM   4431 1HG  PRO A 305      30.287  15.673  -4.464  1.00  1.61           H  
ATOM   4432 2HG  PRO A 305      31.968  15.649  -4.997  1.00  1.61           H  
ATOM   4433 1HD  PRO A 305      30.495  17.739  -3.412  1.00  1.61           H  
ATOM   4434 2HD  PRO A 305      32.242  17.248  -3.310  1.00  1.61           H  
ATOM   4435  N   ARG A 306      30.074  20.089  -6.565  1.00  1.45           N  
ATOM   4436  CA  ARG A 306      29.328  21.191  -7.165  1.00  1.45           C  
ATOM   4437  C   ARG A 306      28.101  20.680  -7.884  1.00  1.45           C  
ATOM   4438  O   ARG A 306      28.016  19.513  -8.275  1.00  1.45           O  
ATOM   4439  CB  ARG A 306      30.169  22.061  -8.103  1.00  1.45           C  
ATOM   4440  CG  ARG A 306      31.322  22.804  -7.426  1.00  1.45           C  
ATOM   4441  CD  ARG A 306      32.016  23.735  -8.358  1.00  1.45           C  
ATOM   4442  NE  ARG A 306      31.181  24.876  -8.710  1.00  1.45           N  
ATOM   4443  CZ  ARG A 306      31.508  25.813  -9.626  1.00  1.45           C  
ATOM   4444  NH1 ARG A 306      32.653  25.733 -10.271  1.00  1.45           N  
ATOM   4445  NH2 ARG A 306      30.679  26.813  -9.875  1.00  1.45           N  
ATOM   4446  H   ARG A 306      29.907  19.978  -5.563  1.00  1.45           H  
ATOM   4447  HA  ARG A 306      28.992  21.837  -6.354  1.00  1.45           H  
ATOM   4448 1HB  ARG A 306      30.558  21.501  -8.941  1.00  1.45           H  
ATOM   4449 2HB  ARG A 306      29.523  22.828  -8.524  1.00  1.45           H  
ATOM   4450 1HG  ARG A 306      30.940  23.373  -6.576  1.00  1.45           H  
ATOM   4451 2HG  ARG A 306      32.053  22.083  -7.076  1.00  1.45           H  
ATOM   4452 1HD  ARG A 306      32.923  24.109  -7.900  1.00  1.45           H  
ATOM   4453 2HD  ARG A 306      32.267  23.201  -9.273  1.00  1.45           H  
ATOM   4454  HE  ARG A 306      30.292  24.973  -8.232  1.00  1.45           H  
ATOM   4455 1HH1 ARG A 306      33.288  24.971 -10.083  1.00  1.45           H  
ATOM   4456 2HH1 ARG A 306      32.896  26.435 -10.956  1.00  1.45           H  
ATOM   4457 1HH2 ARG A 306      29.800  26.876  -9.379  1.00  1.45           H  
ATOM   4458 2HH2 ARG A 306      30.923  27.513 -10.561  1.00  1.45           H  
ATOM   4459  N   GLY A 307      27.076  21.521  -7.957  1.00  1.31           N  
ATOM   4460  CA  GLY A 307      25.832  21.144  -8.617  1.00  1.31           C  
ATOM   4461  C   GLY A 307      24.943  20.338  -7.680  1.00  1.31           C  
ATOM   4462  O   GLY A 307      23.853  20.776  -7.306  1.00  1.31           O  
ATOM   4463  H   GLY A 307      27.176  22.453  -7.583  1.00  1.31           H  
ATOM   4464 1HA  GLY A 307      25.304  22.040  -8.945  1.00  1.31           H  
ATOM   4465 2HA  GLY A 307      26.054  20.558  -9.509  1.00  1.31           H  
ATOM   4466  N   LEU A 308      25.452  19.194  -7.239  1.00  1.19           N  
ATOM   4467  CA  LEU A 308      24.704  18.319  -6.355  1.00  1.19           C  
ATOM   4468  C   LEU A 308      24.337  18.921  -5.018  1.00  1.19           C  
ATOM   4469  O   LEU A 308      23.260  18.628  -4.509  1.00  1.19           O  
ATOM   4470  CB  LEU A 308      25.470  17.039  -6.061  1.00  1.19           C  
ATOM   4471  CG  LEU A 308      25.625  16.099  -7.206  1.00  1.19           C  
ATOM   4472  CD1 LEU A 308      26.489  14.908  -6.751  1.00  1.19           C  
ATOM   4473  CD2 LEU A 308      24.239  15.677  -7.681  1.00  1.19           C  
ATOM   4474  H   LEU A 308      26.378  18.934  -7.580  1.00  1.19           H  
ATOM   4475  HA  LEU A 308      23.781  18.051  -6.864  1.00  1.19           H  
ATOM   4476 1HB  LEU A 308      26.470  17.310  -5.720  1.00  1.19           H  
ATOM   4477 2HB  LEU A 308      24.965  16.504  -5.255  1.00  1.19           H  
ATOM   4478  HG  LEU A 308      26.147  16.601  -8.024  1.00  1.19           H  
ATOM   4479 1HD1 LEU A 308      26.622  14.213  -7.581  1.00  1.19           H  
ATOM   4480 2HD1 LEU A 308      27.464  15.270  -6.422  1.00  1.19           H  
ATOM   4481 3HD1 LEU A 308      25.996  14.392  -5.924  1.00  1.19           H  
ATOM   4482 1HD2 LEU A 308      24.335  15.001  -8.529  1.00  1.19           H  
ATOM   4483 2HD2 LEU A 308      23.710  15.175  -6.873  1.00  1.19           H  
ATOM   4484 3HD2 LEU A 308      23.676  16.555  -7.990  1.00  1.19           H  
ATOM   4485  N   LEU A 309      25.184  19.751  -4.412  1.00  1.11           N  
ATOM   4486  CA  LEU A 309      24.763  20.220  -3.103  1.00  1.11           C  
ATOM   4487  C   LEU A 309      23.495  21.042  -3.275  1.00  1.11           C  
ATOM   4488  O   LEU A 309      22.487  20.787  -2.630  1.00  1.11           O  
ATOM   4489  CB  LEU A 309      25.797  21.108  -2.402  1.00  1.11           C  
ATOM   4490  CG  LEU A 309      25.337  21.535  -1.013  1.00  1.11           C  
ATOM   4491  CD1 LEU A 309      25.226  20.284  -0.184  1.00  1.11           C  
ATOM   4492  CD2 LEU A 309      26.287  22.466  -0.397  1.00  1.11           C  
ATOM   4493  H   LEU A 309      26.075  20.010  -4.818  1.00  1.11           H  
ATOM   4494  HA  LEU A 309      24.543  19.361  -2.471  1.00  1.11           H  
ATOM   4495 1HB  LEU A 309      26.742  20.576  -2.311  1.00  1.11           H  
ATOM   4496 2HB  LEU A 309      25.964  22.002  -2.995  1.00  1.11           H  
ATOM   4497  HG  LEU A 309      24.351  21.997  -1.084  1.00  1.11           H  
ATOM   4498 1HD1 LEU A 309      24.873  20.521   0.805  1.00  1.11           H  
ATOM   4499 2HD1 LEU A 309      24.540  19.607  -0.666  1.00  1.11           H  
ATOM   4500 3HD1 LEU A 309      26.205  19.811  -0.116  1.00  1.11           H  
ATOM   4501 1HD2 LEU A 309      25.952  22.736   0.596  1.00  1.11           H  
ATOM   4502 2HD2 LEU A 309      27.214  21.955  -0.340  1.00  1.11           H  
ATOM   4503 3HD2 LEU A 309      26.389  23.363  -1.007  1.00  1.11           H  
ATOM   4504  N   GLY A 310      23.533  22.020  -4.182  1.00  1.07           N  
ATOM   4505  CA  GLY A 310      22.378  22.885  -4.409  1.00  1.07           C  
ATOM   4506  C   GLY A 310      21.140  22.130  -4.899  1.00  1.07           C  
ATOM   4507  O   GLY A 310      20.011  22.476  -4.548  1.00  1.07           O  
ATOM   4508  H   GLY A 310      24.378  22.169  -4.711  1.00  1.07           H  
ATOM   4509 1HA  GLY A 310      22.137  23.400  -3.479  1.00  1.07           H  
ATOM   4510 2HA  GLY A 310      22.643  23.651  -5.135  1.00  1.07           H  
ATOM   4511  N   ARG A 311      21.348  21.100  -5.720  1.00  1.06           N  
ATOM   4512  CA  ARG A 311      20.241  20.324  -6.260  1.00  1.06           C  
ATOM   4513  C   ARG A 311      19.612  19.333  -5.281  1.00  1.06           C  
ATOM   4514  O   ARG A 311      18.404  19.095  -5.338  1.00  1.06           O  
ATOM   4515  CB  ARG A 311      20.712  19.549  -7.475  1.00  1.06           C  
ATOM   4516  CG  ARG A 311      21.020  20.398  -8.702  1.00  1.06           C  
ATOM   4517  CD  ARG A 311      21.620  19.583  -9.792  1.00  1.06           C  
ATOM   4518  NE  ARG A 311      21.942  20.388 -10.962  1.00  1.06           N  
ATOM   4519  CZ  ARG A 311      22.633  19.945 -12.030  1.00  1.06           C  
ATOM   4520  NH1 ARG A 311      23.067  18.703 -12.066  1.00  1.06           N  
ATOM   4521  NH2 ARG A 311      22.876  20.757 -13.044  1.00  1.06           N  
ATOM   4522  H   ARG A 311      22.298  20.868  -6.009  1.00  1.06           H  
ATOM   4523  HA  ARG A 311      19.470  21.024  -6.576  1.00  1.06           H  
ATOM   4524 1HB  ARG A 311      21.618  19.008  -7.217  1.00  1.06           H  
ATOM   4525 2HB  ARG A 311      19.958  18.814  -7.751  1.00  1.06           H  
ATOM   4526 1HG  ARG A 311      20.092  20.830  -9.076  1.00  1.06           H  
ATOM   4527 2HG  ARG A 311      21.704  21.199  -8.439  1.00  1.06           H  
ATOM   4528 1HD  ARG A 311      22.542  19.125  -9.428  1.00  1.06           H  
ATOM   4529 2HD  ARG A 311      20.922  18.804 -10.094  1.00  1.06           H  
ATOM   4530  HE  ARG A 311      21.624  21.349 -10.972  1.00  1.06           H  
ATOM   4531 1HH1 ARG A 311      22.878  18.080 -11.294  1.00  1.06           H  
ATOM   4532 2HH1 ARG A 311      23.584  18.372 -12.868  1.00  1.06           H  
ATOM   4533 1HH2 ARG A 311      22.542  21.711 -13.019  1.00  1.06           H  
ATOM   4534 2HH2 ARG A 311      23.393  20.425 -13.844  1.00  1.06           H  
ATOM   4535  N   GLN A 312      20.423  18.731  -4.408  1.00  1.07           N  
ATOM   4536  CA  GLN A 312      19.943  17.682  -3.516  1.00  1.07           C  
ATOM   4537  C   GLN A 312      19.725  18.149  -2.064  1.00  1.07           C  
ATOM   4538  O   GLN A 312      18.913  17.566  -1.344  1.00  1.07           O  
ATOM   4539  CB  GLN A 312      20.975  16.533  -3.506  1.00  1.07           C  
ATOM   4540  CG  GLN A 312      21.303  15.881  -4.915  1.00  1.07           C  
ATOM   4541  CD  GLN A 312      20.162  15.078  -5.597  1.00  1.07           C  
ATOM   4542  OE1 GLN A 312      19.699  14.057  -5.051  1.00  1.07           O  
ATOM   4543  NE2 GLN A 312      19.708  15.564  -6.754  1.00  1.07           N  
ATOM   4544  H   GLN A 312      21.415  18.960  -4.393  1.00  1.07           H  
ATOM   4545  HA  GLN A 312      18.996  17.312  -3.900  1.00  1.07           H  
ATOM   4546 1HB  GLN A 312      21.912  16.903  -3.086  1.00  1.07           H  
ATOM   4547 2HB  GLN A 312      20.618  15.745  -2.856  1.00  1.07           H  
ATOM   4548 1HG  GLN A 312      21.600  16.686  -5.593  1.00  1.07           H  
ATOM   4549 2HG  GLN A 312      22.145  15.199  -4.777  1.00  1.07           H  
ATOM   4550 1HE2 GLN A 312      18.917  15.123  -7.246  1.00  1.07           H  
ATOM   4551 2HE2 GLN A 312      20.114  16.372  -7.151  1.00  1.07           H  
ATOM   4552  N   MET A 313      20.424  19.200  -1.622  1.00  1.08           N  
ATOM   4553  CA  MET A 313      20.367  19.593  -0.213  1.00  1.08           C  
ATOM   4554  C   MET A 313      20.037  21.073   0.003  1.00  1.08           C  
ATOM   4555  O   MET A 313      20.168  21.904  -0.890  1.00  1.08           O  
ATOM   4556  CB  MET A 313      21.709  19.292   0.459  1.00  1.08           C  
ATOM   4557  CG  MET A 313      22.146  17.832   0.394  1.00  1.08           C  
ATOM   4558  SD  MET A 313      23.679  17.500   1.279  1.00  1.08           S  
ATOM   4559  CE  MET A 313      23.090  17.528   2.939  1.00  1.08           C  
ATOM   4560  H   MET A 313      21.063  19.705  -2.230  1.00  1.08           H  
ATOM   4561  HA  MET A 313      19.589  19.010   0.274  1.00  1.08           H  
ATOM   4562 1HB  MET A 313      22.454  19.911   0.006  1.00  1.08           H  
ATOM   4563 2HB  MET A 313      21.654  19.561   1.515  1.00  1.08           H  
ATOM   4564 1HG  MET A 313      21.367  17.219   0.818  1.00  1.08           H  
ATOM   4565 2HG  MET A 313      22.285  17.536  -0.640  1.00  1.08           H  
ATOM   4566 1HE  MET A 313      23.911  17.364   3.603  1.00  1.08           H  
ATOM   4567 2HE  MET A 313      22.644  18.483   3.142  1.00  1.08           H  
ATOM   4568 3HE  MET A 313      22.352  16.751   3.074  1.00  1.08           H  
ATOM   4569  N   SER A 314      19.644  21.406   1.234  1.00  1.07           N  
ATOM   4570  CA  SER A 314      19.386  22.794   1.633  1.00  1.07           C  
ATOM   4571  C   SER A 314      20.668  23.470   2.131  1.00  1.07           C  
ATOM   4572  O   SER A 314      20.671  24.640   2.515  1.00  1.07           O  
ATOM   4573  CB  SER A 314      18.335  22.848   2.720  1.00  1.07           C  
ATOM   4574  OG  SER A 314      17.099  22.363   2.268  1.00  1.07           O  
ATOM   4575  H   SER A 314      19.521  20.657   1.915  1.00  1.07           H  
ATOM   4576  HA  SER A 314      19.023  23.344   0.764  1.00  1.07           H  
ATOM   4577 1HB  SER A 314      18.666  22.263   3.567  1.00  1.07           H  
ATOM   4578 2HB  SER A 314      18.222  23.874   3.059  1.00  1.07           H  
ATOM   4579  HG  SER A 314      16.507  22.427   3.024  1.00  1.07           H  
ATOM   4580  N   GLY A 315      21.742  22.696   2.141  1.00  1.03           N  
ATOM   4581  CA  GLY A 315      23.074  23.075   2.590  1.00  1.03           C  
ATOM   4582  C   GLY A 315      23.725  21.817   3.122  1.00  1.03           C  
ATOM   4583  O   GLY A 315      23.022  20.849   3.382  1.00  1.03           O  
ATOM   4584  H   GLY A 315      21.621  21.760   1.789  1.00  1.03           H  
ATOM   4585 1HA  GLY A 315      23.650  23.482   1.758  1.00  1.03           H  
ATOM   4586 2HA  GLY A 315      23.012  23.833   3.371  1.00  1.03           H  
ATOM   4587  N   GLY A 316      25.044  21.811   3.275  1.00  0.98           N  
ATOM   4588  CA  GLY A 316      25.709  20.617   3.791  1.00  0.98           C  
ATOM   4589  C   GLY A 316      25.713  20.653   5.306  1.00  0.98           C  
ATOM   4590  O   GLY A 316      25.121  21.548   5.903  1.00  0.98           O  
ATOM   4591  H   GLY A 316      25.588  22.630   3.044  1.00  0.98           H  
ATOM   4592 1HA  GLY A 316      25.195  19.721   3.440  1.00  0.98           H  
ATOM   4593 2HA  GLY A 316      26.728  20.576   3.421  1.00  0.98           H  
ATOM   4594  N   GLY A 317      26.388  19.714   5.943  1.00  0.91           N  
ATOM   4595  CA  GLY A 317      26.400  19.710   7.398  1.00  0.91           C  
ATOM   4596  C   GLY A 317      27.575  20.510   7.916  1.00  0.91           C  
ATOM   4597  O   GLY A 317      28.219  21.233   7.160  1.00  0.91           O  
ATOM   4598  H   GLY A 317      26.869  18.990   5.429  1.00  0.91           H  
ATOM   4599 1HA  GLY A 317      25.473  20.146   7.770  1.00  0.91           H  
ATOM   4600 2HA  GLY A 317      26.431  18.695   7.774  1.00  0.91           H  
ATOM   4601  N   ALA A 318      27.869  20.366   9.200  1.00  0.85           N  
ATOM   4602  CA  ALA A 318      28.944  21.113   9.855  1.00  0.85           C  
ATOM   4603  C   ALA A 318      30.324  20.433   9.822  1.00  0.85           C  
ATOM   4604  O   ALA A 318      31.276  20.938  10.426  1.00  0.85           O  
ATOM   4605  CB  ALA A 318      28.553  21.371  11.280  1.00  0.85           C  
ATOM   4606  H   ALA A 318      27.305  19.737   9.758  1.00  0.85           H  
ATOM   4607  HA  ALA A 318      29.035  22.070   9.343  1.00  0.85           H  
ATOM   4608 1HB  ALA A 318      29.316  21.983  11.756  1.00  0.85           H  
ATOM   4609 2HB  ALA A 318      27.601  21.896  11.296  1.00  0.85           H  
ATOM   4610 3HB  ALA A 318      28.462  20.438  11.808  1.00  0.85           H  
ATOM   4611  N   MET A 319      30.435  19.264   9.190  1.00  0.80           N  
ATOM   4612  CA  MET A 319      31.730  18.586   9.184  1.00  0.80           C  
ATOM   4613  C   MET A 319      32.637  19.074   8.081  1.00  0.80           C  
ATOM   4614  O   MET A 319      32.202  19.274   6.950  1.00  0.80           O  
ATOM   4615  CB  MET A 319      31.601  17.080   9.018  1.00  0.80           C  
ATOM   4616  CG  MET A 319      30.918  16.354  10.109  1.00  0.80           C  
ATOM   4617  SD  MET A 319      30.827  14.624   9.744  1.00  0.80           S  
ATOM   4618  CE  MET A 319      29.795  14.040  11.059  1.00  0.80           C  
ATOM   4619  H   MET A 319      29.646  18.872   8.703  1.00  0.80           H  
ATOM   4620  HA  MET A 319      32.218  18.791  10.123  1.00  0.80           H  
ATOM   4621 1HB  MET A 319      31.163  16.840   8.087  1.00  0.80           H  
ATOM   4622 2HB  MET A 319      32.612  16.669   8.988  1.00  0.80           H  
ATOM   4623 1HG  MET A 319      31.474  16.482  11.035  1.00  0.80           H  
ATOM   4624 2HG  MET A 319      29.922  16.736  10.254  1.00  0.80           H  
ATOM   4625 1HE  MET A 319      29.647  12.968  10.965  1.00  0.80           H  
ATOM   4626 2HE  MET A 319      30.271  14.259  11.993  1.00  0.80           H  
ATOM   4627 3HE  MET A 319      28.834  14.539  11.019  1.00  0.80           H  
ATOM   4628  N   ILE A 320      33.917  19.177   8.415  1.00  0.78           N  
ATOM   4629  CA  ILE A 320      34.990  19.535   7.499  1.00  0.78           C  
ATOM   4630  C   ILE A 320      36.058  18.440   7.493  1.00  0.78           C  
ATOM   4631  O   ILE A 320      36.542  18.053   8.560  1.00  0.78           O  
ATOM   4632  CB  ILE A 320      35.681  20.836   7.974  1.00  0.78           C  
ATOM   4633  CG1 ILE A 320      34.712  21.998   8.049  1.00  0.78           C  
ATOM   4634  CG2 ILE A 320      36.825  21.178   7.036  1.00  0.78           C  
ATOM   4635  CD1 ILE A 320      35.296  23.183   8.749  1.00  0.78           C  
ATOM   4636  H   ILE A 320      34.157  19.011   9.388  1.00  0.78           H  
ATOM   4637  HA  ILE A 320      34.590  19.650   6.491  1.00  0.78           H  
ATOM   4638  HB  ILE A 320      36.072  20.684   8.976  1.00  0.78           H  
ATOM   4639 1HG1 ILE A 320      34.448  22.301   7.055  1.00  0.78           H  
ATOM   4640 2HG1 ILE A 320      33.808  21.695   8.581  1.00  0.78           H  
ATOM   4641 1HG2 ILE A 320      37.324  22.081   7.379  1.00  0.78           H  
ATOM   4642 2HG2 ILE A 320      37.541  20.359   7.015  1.00  0.78           H  
ATOM   4643 3HG2 ILE A 320      36.427  21.337   6.036  1.00  0.78           H  
ATOM   4644 1HD1 ILE A 320      34.580  23.972   8.769  1.00  0.78           H  
ATOM   4645 2HD1 ILE A 320      35.557  22.913   9.766  1.00  0.78           H  
ATOM   4646 3HD1 ILE A 320      36.183  23.516   8.223  1.00  0.78           H  
ATOM   4647  N   ALA A 321      36.437  17.915   6.329  1.00  0.78           N  
ATOM   4648  CA  ALA A 321      37.542  16.950   6.363  1.00  0.78           C  
ATOM   4649  C   ALA A 321      38.815  17.649   5.892  1.00  0.78           C  
ATOM   4650  O   ALA A 321      38.788  18.406   4.924  1.00  0.78           O  
ATOM   4651  CB  ALA A 321      37.243  15.714   5.538  1.00  0.78           C  
ATOM   4652  H   ALA A 321      35.989  18.192   5.451  1.00  0.78           H  
ATOM   4653  HA  ALA A 321      37.699  16.630   7.388  1.00  0.78           H  
ATOM   4654 1HB  ALA A 321      38.081  15.043   5.616  1.00  0.78           H  
ATOM   4655 2HB  ALA A 321      36.351  15.224   5.923  1.00  0.78           H  
ATOM   4656 3HB  ALA A 321      37.089  15.962   4.517  1.00  0.78           H  
ATOM   4657  N   LEU A 322      39.923  17.432   6.590  1.00  0.80           N  
ATOM   4658  CA  LEU A 322      41.187  18.058   6.215  1.00  0.80           C  
ATOM   4659  C   LEU A 322      42.229  17.024   5.845  1.00  0.80           C  
ATOM   4660  O   LEU A 322      42.360  16.007   6.520  1.00  0.80           O  
ATOM   4661  CB  LEU A 322      41.747  18.861   7.402  1.00  0.80           C  
ATOM   4662  CG  LEU A 322      40.847  19.919   7.979  1.00  0.80           C  
ATOM   4663  CD1 LEU A 322      41.511  20.539   9.224  1.00  0.80           C  
ATOM   4664  CD2 LEU A 322      40.605  20.907   6.927  1.00  0.80           C  
ATOM   4665  H   LEU A 322      39.887  16.822   7.397  1.00  0.80           H  
ATOM   4666  HA  LEU A 322      41.025  18.712   5.362  1.00  0.80           H  
ATOM   4667 1HB  LEU A 322      41.994  18.166   8.201  1.00  0.80           H  
ATOM   4668 2HB  LEU A 322      42.668  19.350   7.077  1.00  0.80           H  
ATOM   4669  HG  LEU A 322      39.896  19.473   8.289  1.00  0.80           H  
ATOM   4670 1HD1 LEU A 322      40.865  21.303   9.647  1.00  0.80           H  
ATOM   4671 2HD1 LEU A 322      41.680  19.761   9.970  1.00  0.80           H  
ATOM   4672 3HD1 LEU A 322      42.465  20.985   8.945  1.00  0.80           H  
ATOM   4673 1HD2 LEU A 322      39.959  21.678   7.266  1.00  0.80           H  
ATOM   4674 2HD2 LEU A 322      41.549  21.325   6.632  1.00  0.80           H  
ATOM   4675 3HD2 LEU A 322      40.148  20.411   6.081  1.00  0.80           H  
ATOM   4676  N   GLU A 323      43.040  17.314   4.842  1.00  0.86           N  
ATOM   4677  CA  GLU A 323      44.163  16.435   4.531  1.00  0.86           C  
ATOM   4678  C   GLU A 323      45.433  17.213   4.774  1.00  0.86           C  
ATOM   4679  O   GLU A 323      45.660  18.270   4.158  1.00  0.86           O  
ATOM   4680  CB  GLU A 323      44.117  15.891   3.108  1.00  0.86           C  
ATOM   4681  CG  GLU A 323      42.938  14.951   2.812  1.00  0.86           C  
ATOM   4682  CD  GLU A 323      42.998  14.355   1.415  1.00  0.86           C  
ATOM   4683  OE1 GLU A 323      43.809  13.483   1.208  1.00  0.86           O  
ATOM   4684  OE2 GLU A 323      42.215  14.737   0.573  1.00  0.86           O  
ATOM   4685  H   GLU A 323      42.876  18.158   4.294  1.00  0.86           H  
ATOM   4686  HA  GLU A 323      44.162  15.586   5.215  1.00  0.86           H  
ATOM   4687 1HB  GLU A 323      44.081  16.721   2.411  1.00  0.86           H  
ATOM   4688 2HB  GLU A 323      45.037  15.343   2.906  1.00  0.86           H  
ATOM   4689 1HG  GLU A 323      42.943  14.145   3.544  1.00  0.86           H  
ATOM   4690 2HG  GLU A 323      42.006  15.505   2.930  1.00  0.86           H  
ATOM   4691  N   LEU A 324      46.248  16.712   5.695  1.00  0.93           N  
ATOM   4692  CA  LEU A 324      47.432  17.463   6.079  1.00  0.93           C  
ATOM   4693  C   LEU A 324      48.630  17.148   5.200  1.00  0.93           C  
ATOM   4694  O   LEU A 324      48.704  16.093   4.577  1.00  0.93           O  
ATOM   4695  CB  LEU A 324      47.776  17.220   7.544  1.00  0.93           C  
ATOM   4696  CG  LEU A 324      46.656  17.547   8.536  1.00  0.93           C  
ATOM   4697  CD1 LEU A 324      47.177  17.325   9.905  1.00  0.93           C  
ATOM   4698  CD2 LEU A 324      46.143  18.960   8.331  1.00  0.93           C  
ATOM   4699  H   LEU A 324      46.026  15.817   6.150  1.00  0.93           H  
ATOM   4700  HA  LEU A 324      47.212  18.521   5.971  1.00  0.93           H  
ATOM   4701 1HB  LEU A 324      48.049  16.170   7.673  1.00  0.93           H  
ATOM   4702 2HB  LEU A 324      48.637  17.837   7.801  1.00  0.93           H  
ATOM   4703  HG  LEU A 324      45.832  16.841   8.382  1.00  0.93           H  
ATOM   4704 1HD1 LEU A 324      46.384  17.499  10.623  1.00  0.93           H  
ATOM   4705 2HD1 LEU A 324      47.523  16.325   9.962  1.00  0.93           H  
ATOM   4706 3HD1 LEU A 324      48.006  18.004  10.099  1.00  0.93           H  
ATOM   4707 1HD2 LEU A 324      45.342  19.171   9.042  1.00  0.93           H  
ATOM   4708 2HD2 LEU A 324      46.961  19.666   8.479  1.00  0.93           H  
ATOM   4709 3HD2 LEU A 324      45.764  19.055   7.315  1.00  0.93           H  
ATOM   4710  N   ALA A 325      49.561  18.096   5.140  1.00  1.01           N  
ATOM   4711  CA  ALA A 325      50.803  17.966   4.371  1.00  1.01           C  
ATOM   4712  C   ALA A 325      51.693  16.806   4.800  1.00  1.01           C  
ATOM   4713  O   ALA A 325      52.441  16.268   3.982  1.00  1.01           O  
ATOM   4714  CB  ALA A 325      51.583  19.256   4.454  1.00  1.01           C  
ATOM   4715  H   ALA A 325      49.395  18.955   5.663  1.00  1.01           H  
ATOM   4716  HA  ALA A 325      50.535  17.775   3.342  1.00  1.01           H  
ATOM   4717 1HB  ALA A 325      52.480  19.175   3.843  1.00  1.01           H  
ATOM   4718 2HB  ALA A 325      50.964  20.076   4.088  1.00  1.01           H  
ATOM   4719 3HB  ALA A 325      51.861  19.442   5.489  1.00  1.01           H  
ATOM   4720  N   GLY A 326      51.677  16.463   6.079  1.00  1.09           N  
ATOM   4721  CA  GLY A 326      52.521  15.379   6.553  1.00  1.09           C  
ATOM   4722  C   GLY A 326      51.773  14.058   6.438  1.00  1.09           C  
ATOM   4723  O   GLY A 326      50.708  13.990   5.834  1.00  1.09           O  
ATOM   4724  H   GLY A 326      51.051  16.932   6.714  1.00  1.09           H  
ATOM   4725 1HA  GLY A 326      53.434  15.339   5.959  1.00  1.09           H  
ATOM   4726 2HA  GLY A 326      52.818  15.564   7.579  1.00  1.09           H  
ATOM   4727  N   GLY A 327      52.313  13.003   7.030  1.00  1.14           N  
ATOM   4728  CA  GLY A 327      51.668  11.699   6.925  1.00  1.14           C  
ATOM   4729  C   GLY A 327      50.725  11.423   8.085  1.00  1.14           C  
ATOM   4730  O   GLY A 327      50.317  12.335   8.810  1.00  1.14           O  
ATOM   4731  H   GLY A 327      53.188  13.101   7.526  1.00  1.14           H  
ATOM   4732 1HA  GLY A 327      51.115  11.642   5.986  1.00  1.14           H  
ATOM   4733 2HA  GLY A 327      52.431  10.923   6.887  1.00  1.14           H  
ATOM   4734  N   PHE A 328      50.467  10.141   8.310  1.00  1.16           N  
ATOM   4735  CA  PHE A 328      49.583   9.659   9.367  1.00  1.16           C  
ATOM   4736  C   PHE A 328      49.976  10.291  10.695  1.00  1.16           C  
ATOM   4737  O   PHE A 328      49.129  10.766  11.449  1.00  1.16           O  
ATOM   4738  CB  PHE A 328      49.710   8.143   9.460  1.00  1.16           C  
ATOM   4739  CG  PHE A 328      48.873   7.457  10.488  1.00  1.16           C  
ATOM   4740  CD1 PHE A 328      47.571   7.052  10.196  1.00  1.16           C  
ATOM   4741  CD2 PHE A 328      49.385   7.207  11.754  1.00  1.16           C  
ATOM   4742  CE1 PHE A 328      46.806   6.403  11.152  1.00  1.16           C  
ATOM   4743  CE2 PHE A 328      48.623   6.566  12.707  1.00  1.16           C  
ATOM   4744  CZ  PHE A 328      47.336   6.162  12.406  1.00  1.16           C  
ATOM   4745  H   PHE A 328      50.859   9.459   7.677  1.00  1.16           H  
ATOM   4746  HA  PHE A 328      48.553   9.932   9.128  1.00  1.16           H  
ATOM   4747 1HB  PHE A 328      49.455   7.716   8.489  1.00  1.16           H  
ATOM   4748 2HB  PHE A 328      50.751   7.887   9.659  1.00  1.16           H  
ATOM   4749  HD1 PHE A 328      47.162   7.247   9.206  1.00  1.16           H  
ATOM   4750  HD2 PHE A 328      50.412   7.524  11.992  1.00  1.16           H  
ATOM   4751  HE1 PHE A 328      45.790   6.085  10.918  1.00  1.16           H  
ATOM   4752  HE2 PHE A 328      49.040   6.375  13.695  1.00  1.16           H  
ATOM   4753  HZ  PHE A 328      46.747   5.652  13.159  1.00  1.16           H  
ATOM   4754  N   ASP A 329      51.276  10.296  10.977  1.00  1.14           N  
ATOM   4755  CA  ASP A 329      51.813  10.855  12.207  1.00  1.14           C  
ATOM   4756  C   ASP A 329      51.488  12.346  12.371  1.00  1.14           C  
ATOM   4757  O   ASP A 329      51.382  12.847  13.498  1.00  1.14           O  
ATOM   4758  CB  ASP A 329      53.323  10.643  12.238  1.00  1.14           C  
ATOM   4759  CG  ASP A 329      53.694   9.177  12.469  1.00  1.14           C  
ATOM   4760  OD1 ASP A 329      52.831   8.413  12.850  1.00  1.14           O  
ATOM   4761  OD2 ASP A 329      54.828   8.834  12.252  1.00  1.14           O  
ATOM   4762  H   ASP A 329      51.913   9.895  10.307  1.00  1.14           H  
ATOM   4763  HA  ASP A 329      51.372  10.315  13.043  1.00  1.14           H  
ATOM   4764 1HB  ASP A 329      53.757  10.974  11.294  1.00  1.14           H  
ATOM   4765 2HB  ASP A 329      53.762  11.248  13.032  1.00  1.14           H  
ATOM   4766  N   ALA A 330      51.409  13.095  11.261  1.00  1.08           N  
ATOM   4767  CA  ALA A 330      51.107  14.514  11.354  1.00  1.08           C  
ATOM   4768  C   ALA A 330      49.661  14.675  11.762  1.00  1.08           C  
ATOM   4769  O   ALA A 330      49.321  15.501  12.604  1.00  1.08           O  
ATOM   4770  CB  ALA A 330      51.364  15.210  10.036  1.00  1.08           C  
ATOM   4771  H   ALA A 330      51.459  12.667  10.343  1.00  1.08           H  
ATOM   4772  HA  ALA A 330      51.739  14.956  12.126  1.00  1.08           H  
ATOM   4773 1HB  ALA A 330      51.136  16.270  10.131  1.00  1.08           H  
ATOM   4774 2HB  ALA A 330      52.410  15.081   9.778  1.00  1.08           H  
ATOM   4775 3HB  ALA A 330      50.732  14.773   9.264  1.00  1.08           H  
ATOM   4776  N   ALA A 331      48.810  13.849  11.150  1.00  1.01           N  
ATOM   4777  CA  ALA A 331      47.378  13.848  11.425  1.00  1.01           C  
ATOM   4778  C   ALA A 331      47.128  13.430  12.867  1.00  1.01           C  
ATOM   4779  O   ALA A 331      46.369  14.072  13.602  1.00  1.01           O  
ATOM   4780  CB  ALA A 331      46.717  12.942  10.406  1.00  1.01           C  
ATOM   4781  H   ALA A 331      49.189  13.202  10.456  1.00  1.01           H  
ATOM   4782  HA  ALA A 331      46.983  14.842  11.324  1.00  1.01           H  
ATOM   4783 1HB  ALA A 331      45.667  12.898  10.524  1.00  1.01           H  
ATOM   4784 2HB  ALA A 331      46.943  13.333   9.417  1.00  1.01           H  
ATOM   4785 3HB  ALA A 331      47.120  11.950  10.496  1.00  1.01           H  
ATOM   4786  N   ARG A 332      47.867  12.429  13.328  1.00  0.94           N  
ATOM   4787  CA  ARG A 332      47.765  12.007  14.709  1.00  0.94           C  
ATOM   4788  C   ARG A 332      48.133  13.156  15.631  1.00  0.94           C  
ATOM   4789  O   ARG A 332      47.377  13.502  16.545  1.00  0.94           O  
ATOM   4790  CB  ARG A 332      48.690  10.832  14.972  1.00  0.94           C  
ATOM   4791  CG  ARG A 332      48.708  10.340  16.407  1.00  0.94           C  
ATOM   4792  CD  ARG A 332      49.571   9.142  16.576  1.00  0.94           C  
ATOM   4793  NE  ARG A 332      49.688   8.763  17.986  1.00  0.94           N  
ATOM   4794  CZ  ARG A 332      50.363   7.687  18.442  1.00  0.94           C  
ATOM   4795  NH1 ARG A 332      50.975   6.881  17.596  1.00  0.94           N  
ATOM   4796  NH2 ARG A 332      50.413   7.437  19.739  1.00  0.94           N  
ATOM   4797  H   ARG A 332      48.483  11.928  12.693  1.00  0.94           H  
ATOM   4798  HA  ARG A 332      46.737  11.708  14.910  1.00  0.94           H  
ATOM   4799 1HB  ARG A 332      48.419   9.998  14.321  1.00  0.94           H  
ATOM   4800 2HB  ARG A 332      49.707  11.118  14.719  1.00  0.94           H  
ATOM   4801 1HG  ARG A 332      49.101  11.130  17.053  1.00  0.94           H  
ATOM   4802 2HG  ARG A 332      47.698  10.086  16.728  1.00  0.94           H  
ATOM   4803 1HD  ARG A 332      49.146   8.303  16.027  1.00  0.94           H  
ATOM   4804 2HD  ARG A 332      50.570   9.358  16.195  1.00  0.94           H  
ATOM   4805  HE  ARG A 332      49.231   9.378  18.684  1.00  0.94           H  
ATOM   4806 1HH1 ARG A 332      50.944   7.071  16.602  1.00  0.94           H  
ATOM   4807 2HH1 ARG A 332      51.480   6.077  17.941  1.00  0.94           H  
ATOM   4808 1HH2 ARG A 332      49.945   8.055  20.395  1.00  0.94           H  
ATOM   4809 2HH2 ARG A 332      50.917   6.634  20.078  1.00  0.94           H  
ATOM   4810  N   SER A 333      49.285  13.781  15.355  1.00  0.88           N  
ATOM   4811  CA  SER A 333      49.795  14.860  16.176  1.00  0.88           C  
ATOM   4812  C   SER A 333      48.838  16.046  16.197  1.00  0.88           C  
ATOM   4813  O   SER A 333      48.575  16.605  17.262  1.00  0.88           O  
ATOM   4814  CB  SER A 333      51.145  15.301  15.637  1.00  0.88           C  
ATOM   4815  OG  SER A 333      52.097  14.274  15.742  1.00  0.88           O  
ATOM   4816  H   SER A 333      49.859  13.469  14.570  1.00  0.88           H  
ATOM   4817  HA  SER A 333      49.918  14.490  17.194  1.00  0.88           H  
ATOM   4818 1HB  SER A 333      51.042  15.600  14.595  1.00  0.88           H  
ATOM   4819 2HB  SER A 333      51.488  16.164  16.184  1.00  0.88           H  
ATOM   4820  HG  SER A 333      51.851  13.618  15.047  1.00  0.88           H  
ATOM   4821  N   PHE A 334      48.261  16.377  15.043  1.00  0.83           N  
ATOM   4822  CA  PHE A 334      47.333  17.488  14.918  1.00  0.83           C  
ATOM   4823  C   PHE A 334      46.205  17.335  15.892  1.00  0.83           C  
ATOM   4824  O   PHE A 334      45.869  18.257  16.635  1.00  0.83           O  
ATOM   4825  CB  PHE A 334      46.783  17.561  13.495  1.00  0.83           C  
ATOM   4826  CG  PHE A 334      45.744  18.604  13.274  1.00  0.83           C  
ATOM   4827  CD1 PHE A 334      46.092  19.911  13.180  1.00  0.83           C  
ATOM   4828  CD2 PHE A 334      44.418  18.270  13.126  1.00  0.83           C  
ATOM   4829  CE1 PHE A 334      45.141  20.875  12.959  1.00  0.83           C  
ATOM   4830  CE2 PHE A 334      43.468  19.247  12.886  1.00  0.83           C  
ATOM   4831  CZ  PHE A 334      43.846  20.547  12.807  1.00  0.83           C  
ATOM   4832  H   PHE A 334      48.518  15.870  14.199  1.00  0.83           H  
ATOM   4833  HA  PHE A 334      47.860  18.414  15.144  1.00  0.83           H  
ATOM   4834 1HB  PHE A 334      47.610  17.750  12.813  1.00  0.83           H  
ATOM   4835 2HB  PHE A 334      46.359  16.598  13.224  1.00  0.83           H  
ATOM   4836  HD1 PHE A 334      47.139  20.186  13.294  1.00  0.83           H  
ATOM   4837  HD2 PHE A 334      44.131  17.225  13.199  1.00  0.83           H  
ATOM   4838  HE1 PHE A 334      45.426  21.903  12.909  1.00  0.83           H  
ATOM   4839  HE2 PHE A 334      42.420  18.988  12.765  1.00  0.83           H  
ATOM   4840  HZ  PHE A 334      43.117  21.322  12.624  1.00  0.83           H  
ATOM   4841  N   VAL A 335      45.612  16.159  15.913  1.00  0.79           N  
ATOM   4842  CA  VAL A 335      44.510  15.939  16.811  1.00  0.79           C  
ATOM   4843  C   VAL A 335      44.967  16.034  18.265  1.00  0.79           C  
ATOM   4844  O   VAL A 335      44.361  16.739  19.076  1.00  0.79           O  
ATOM   4845  CB  VAL A 335      43.919  14.562  16.546  1.00  0.79           C  
ATOM   4846  CG1 VAL A 335      42.880  14.234  17.558  1.00  0.79           C  
ATOM   4847  CG2 VAL A 335      43.364  14.542  15.180  1.00  0.79           C  
ATOM   4848  H   VAL A 335      45.928  15.414  15.282  1.00  0.79           H  
ATOM   4849  HA  VAL A 335      43.755  16.700  16.624  1.00  0.79           H  
ATOM   4850  HB  VAL A 335      44.708  13.807  16.627  1.00  0.79           H  
ATOM   4851 1HG1 VAL A 335      42.490  13.251  17.338  1.00  0.79           H  
ATOM   4852 2HG1 VAL A 335      43.318  14.243  18.556  1.00  0.79           H  
ATOM   4853 3HG1 VAL A 335      42.098  14.963  17.501  1.00  0.79           H  
ATOM   4854 1HG2 VAL A 335      42.950  13.565  14.976  1.00  0.79           H  
ATOM   4855 2HG2 VAL A 335      42.612  15.274  15.088  1.00  0.79           H  
ATOM   4856 3HG2 VAL A 335      44.158  14.762  14.473  1.00  0.79           H  
ATOM   4857  N   GLU A 336      46.087  15.379  18.581  1.00  0.76           N  
ATOM   4858  CA  GLU A 336      46.622  15.362  19.941  1.00  0.76           C  
ATOM   4859  C   GLU A 336      47.020  16.755  20.448  1.00  0.76           C  
ATOM   4860  O   GLU A 336      46.956  17.014  21.652  1.00  0.76           O  
ATOM   4861  CB  GLU A 336      47.807  14.388  20.035  1.00  0.76           C  
ATOM   4862  CG  GLU A 336      47.387  12.897  19.887  1.00  0.76           C  
ATOM   4863  CD  GLU A 336      48.532  11.890  19.924  1.00  0.76           C  
ATOM   4864  OE1 GLU A 336      49.662  12.278  20.099  1.00  0.76           O  
ATOM   4865  OE2 GLU A 336      48.257  10.716  19.756  1.00  0.76           O  
ATOM   4866  H   GLU A 336      46.569  14.842  17.857  1.00  0.76           H  
ATOM   4867  HA  GLU A 336      45.839  14.988  20.598  1.00  0.76           H  
ATOM   4868 1HB  GLU A 336      48.527  14.618  19.249  1.00  0.76           H  
ATOM   4869 2HB  GLU A 336      48.312  14.512  20.991  1.00  0.76           H  
ATOM   4870 1HG  GLU A 336      46.693  12.658  20.690  1.00  0.76           H  
ATOM   4871 2HG  GLU A 336      46.850  12.785  18.947  1.00  0.76           H  
ATOM   4872  N   HIS A 337      47.402  17.658  19.542  1.00  0.74           N  
ATOM   4873  CA  HIS A 337      47.804  19.000  19.941  1.00  0.74           C  
ATOM   4874  C   HIS A 337      46.653  20.006  20.003  1.00  0.74           C  
ATOM   4875  O   HIS A 337      46.895  21.180  20.295  1.00  0.74           O  
ATOM   4876  CB  HIS A 337      48.844  19.603  18.995  1.00  0.74           C  
ATOM   4877  CG  HIS A 337      50.204  18.954  18.969  1.00  0.74           C  
ATOM   4878  ND1 HIS A 337      51.035  18.911  20.071  1.00  0.74           N  
ATOM   4879  CD2 HIS A 337      50.905  18.400  17.952  1.00  0.74           C  
ATOM   4880  CE1 HIS A 337      52.174  18.324  19.737  1.00  0.74           C  
ATOM   4881  NE2 HIS A 337      52.122  18.008  18.460  1.00  0.74           N  
ATOM   4882  H   HIS A 337      47.464  17.385  18.562  1.00  0.74           H  
ATOM   4883  HA  HIS A 337      48.244  18.953  20.935  1.00  0.74           H  
ATOM   4884 1HB  HIS A 337      48.446  19.557  17.974  1.00  0.74           H  
ATOM   4885 2HB  HIS A 337      48.979  20.654  19.238  1.00  0.74           H  
ATOM   4886  HD2 HIS A 337      50.569  18.296  16.921  1.00  0.74           H  
ATOM   4887  HE1 HIS A 337      53.019  18.145  20.401  1.00  0.74           H  
ATOM   4888  HE2 HIS A 337      52.859  17.561  17.933  1.00  0.74           H  
ATOM   4889  N   CYS A 338      45.416  19.589  19.719  1.00  0.72           N  
ATOM   4890  CA  CYS A 338      44.301  20.534  19.794  1.00  0.72           C  
ATOM   4891  C   CYS A 338      43.945  20.739  21.278  1.00  0.72           C  
ATOM   4892  O   CYS A 338      44.011  19.792  22.067  1.00  0.72           O  
ATOM   4893  CB  CYS A 338      43.092  20.027  18.988  1.00  0.72           C  
ATOM   4894  SG  CYS A 338      43.344  19.926  17.162  1.00  0.72           S  
ATOM   4895  H   CYS A 338      45.232  18.613  19.474  1.00  0.72           H  
ATOM   4896  HA  CYS A 338      44.613  21.492  19.376  1.00  0.72           H  
ATOM   4897 1HB  CYS A 338      42.815  19.031  19.344  1.00  0.72           H  
ATOM   4898 2HB  CYS A 338      42.243  20.686  19.172  1.00  0.72           H  
ATOM   4899  HG  CYS A 338      44.418  19.093  17.189  1.00  0.72           H  
ATOM   4900  N   SER A 339      43.588  21.970  21.671  1.00  0.72           N  
ATOM   4901  CA  SER A 339      43.258  22.259  23.069  1.00  0.72           C  
ATOM   4902  C   SER A 339      41.787  22.577  23.379  1.00  0.72           C  
ATOM   4903  O   SER A 339      41.382  22.503  24.543  1.00  0.72           O  
ATOM   4904  CB  SER A 339      44.117  23.414  23.544  1.00  0.72           C  
ATOM   4905  OG  SER A 339      43.844  24.592  22.822  1.00  0.72           O  
ATOM   4906  H   SER A 339      43.555  22.733  20.995  1.00  0.72           H  
ATOM   4907  HA  SER A 339      43.527  21.381  23.655  1.00  0.72           H  
ATOM   4908 1HB  SER A 339      43.949  23.586  24.605  1.00  0.72           H  
ATOM   4909 2HB  SER A 339      45.165  23.146  23.416  1.00  0.72           H  
ATOM   4910  HG  SER A 339      43.716  24.325  21.877  1.00  0.72           H  
ATOM   4911  N   LEU A 340      40.992  22.952  22.378  1.00  0.73           N  
ATOM   4912  CA  LEU A 340      39.592  23.289  22.633  1.00  0.73           C  
ATOM   4913  C   LEU A 340      38.722  22.200  22.066  1.00  0.73           C  
ATOM   4914  O   LEU A 340      37.760  21.749  22.689  1.00  0.73           O  
ATOM   4915  CB  LEU A 340      39.181  24.594  21.947  1.00  0.73           C  
ATOM   4916  CG  LEU A 340      39.933  25.840  22.346  1.00  0.73           C  
ATOM   4917  CD1 LEU A 340      39.404  26.998  21.511  1.00  0.73           C  
ATOM   4918  CD2 LEU A 340      39.770  26.085  23.832  1.00  0.73           C  
ATOM   4919  H   LEU A 340      41.342  23.010  21.425  1.00  0.73           H  
ATOM   4920  HA  LEU A 340      39.421  23.360  23.705  1.00  0.73           H  
ATOM   4921 1HB  LEU A 340      39.310  24.472  20.872  1.00  0.73           H  
ATOM   4922 2HB  LEU A 340      38.119  24.766  22.141  1.00  0.73           H  
ATOM   4923  HG  LEU A 340      40.996  25.713  22.116  1.00  0.73           H  
ATOM   4924 1HD1 LEU A 340      39.948  27.909  21.760  1.00  0.73           H  
ATOM   4925 2HD1 LEU A 340      39.535  26.775  20.457  1.00  0.73           H  
ATOM   4926 3HD1 LEU A 340      38.342  27.135  21.716  1.00  0.73           H  
ATOM   4927 1HD2 LEU A 340      40.316  26.985  24.116  1.00  0.73           H  
ATOM   4928 2HD2 LEU A 340      38.712  26.212  24.066  1.00  0.73           H  
ATOM   4929 3HD2 LEU A 340      40.165  25.230  24.386  1.00  0.73           H  
ATOM   4930  N   VAL A 341      39.101  21.763  20.875  1.00  0.76           N  
ATOM   4931  CA  VAL A 341      38.321  20.775  20.153  1.00  0.76           C  
ATOM   4932  C   VAL A 341      38.504  19.386  20.779  1.00  0.76           C  
ATOM   4933  O   VAL A 341      39.628  18.956  21.045  1.00  0.76           O  
ATOM   4934  CB  VAL A 341      38.725  20.803  18.688  1.00  0.76           C  
ATOM   4935  CG1 VAL A 341      38.016  19.790  17.987  1.00  0.76           C  
ATOM   4936  CG2 VAL A 341      38.439  22.175  18.108  1.00  0.76           C  
ATOM   4937  H   VAL A 341      39.928  22.193  20.438  1.00  0.76           H  
ATOM   4938  HA  VAL A 341      37.266  21.050  20.220  1.00  0.76           H  
ATOM   4939  HB  VAL A 341      39.787  20.588  18.594  1.00  0.76           H  
ATOM   4940 1HG1 VAL A 341      38.304  19.831  16.954  1.00  0.76           H  
ATOM   4941 2HG1 VAL A 341      38.248  18.842  18.414  1.00  0.76           H  
ATOM   4942 3HG1 VAL A 341      36.983  19.960  18.078  1.00  0.76           H  
ATOM   4943 1HG2 VAL A 341      38.725  22.201  17.055  1.00  0.76           H  
ATOM   4944 2HG2 VAL A 341      37.386  22.382  18.208  1.00  0.76           H  
ATOM   4945 3HG2 VAL A 341      39.011  22.929  18.658  1.00  0.76           H  
ATOM   4946  N   VAL A 342      37.390  18.708  21.053  1.00  0.83           N  
ATOM   4947  CA  VAL A 342      37.424  17.428  21.766  1.00  0.83           C  
ATOM   4948  C   VAL A 342      37.493  16.173  20.897  1.00  0.83           C  
ATOM   4949  O   VAL A 342      36.708  15.989  19.968  1.00  0.83           O  
ATOM   4950  CB  VAL A 342      36.200  17.350  22.699  1.00  0.83           C  
ATOM   4951  CG1 VAL A 342      36.129  16.011  23.392  1.00  0.83           C  
ATOM   4952  CG2 VAL A 342      36.290  18.477  23.707  1.00  0.83           C  
ATOM   4953  H   VAL A 342      36.498  19.106  20.754  1.00  0.83           H  
ATOM   4954  HA  VAL A 342      38.310  17.437  22.400  1.00  0.83           H  
ATOM   4955  HB  VAL A 342      35.319  17.469  22.136  1.00  0.83           H  
ATOM   4956 1HG1 VAL A 342      35.255  15.984  24.040  1.00  0.83           H  
ATOM   4957 2HG1 VAL A 342      36.046  15.218  22.651  1.00  0.83           H  
ATOM   4958 3HG1 VAL A 342      37.027  15.858  23.987  1.00  0.83           H  
ATOM   4959 1HG2 VAL A 342      35.420  18.450  24.361  1.00  0.83           H  
ATOM   4960 2HG2 VAL A 342      37.198  18.365  24.299  1.00  0.83           H  
ATOM   4961 3HG2 VAL A 342      36.317  19.437  23.181  1.00  0.83           H  
ATOM   4962  N   HIS A 343      38.451  15.297  21.204  1.00  0.92           N  
ATOM   4963  CA  HIS A 343      38.571  14.041  20.471  1.00  0.92           C  
ATOM   4964  C   HIS A 343      37.323  13.193  20.674  1.00  0.92           C  
ATOM   4965  O   HIS A 343      36.954  12.910  21.817  1.00  0.92           O  
ATOM   4966  CB  HIS A 343      39.804  13.251  20.922  1.00  0.92           C  
ATOM   4967  CG  HIS A 343      40.078  12.000  20.118  1.00  0.92           C  
ATOM   4968  ND1 HIS A 343      40.548  12.042  18.834  1.00  0.92           N  
ATOM   4969  CD2 HIS A 343      39.962  10.686  20.432  1.00  0.92           C  
ATOM   4970  CE1 HIS A 343      40.716  10.812  18.383  1.00  0.92           C  
ATOM   4971  NE2 HIS A 343      40.372   9.969  19.334  1.00  0.92           N  
ATOM   4972  H   HIS A 343      39.088  15.501  21.960  1.00  0.92           H  
ATOM   4973  HA  HIS A 343      38.679  14.251  19.424  1.00  0.92           H  
ATOM   4974 1HB  HIS A 343      40.685  13.892  20.855  1.00  0.92           H  
ATOM   4975 2HB  HIS A 343      39.685  12.964  21.965  1.00  0.92           H  
ATOM   4976  HD1 HIS A 343      40.745  12.874  18.321  1.00  0.92           H  
ATOM   4977  HD2 HIS A 343      39.637  10.166  21.333  1.00  0.92           H  
ATOM   4978  HE1 HIS A 343      41.088  10.637  17.374  1.00  0.92           H  
ATOM   4979  N   ALA A 344      36.690  12.750  19.591  1.00  1.02           N  
ATOM   4980  CA  ALA A 344      35.490  11.923  19.757  1.00  1.02           C  
ATOM   4981  C   ALA A 344      35.100  11.127  18.519  1.00  1.02           C  
ATOM   4982  O   ALA A 344      35.386  11.529  17.391  1.00  1.02           O  
ATOM   4983  CB  ALA A 344      34.300  12.790  20.154  1.00  1.02           C  
ATOM   4984  H   ALA A 344      37.053  13.018  18.674  1.00  1.02           H  
ATOM   4985  HA  ALA A 344      35.695  11.211  20.556  1.00  1.02           H  
ATOM   4986 1HB  ALA A 344      33.426  12.165  20.316  1.00  1.02           H  
ATOM   4987 2HB  ALA A 344      34.523  13.339  21.069  1.00  1.02           H  
ATOM   4988 3HB  ALA A 344      34.093  13.493  19.356  1.00  1.02           H  
ATOM   4989  N   VAL A 345      34.363  10.039  18.764  1.00  1.13           N  
ATOM   4990  CA  VAL A 345      33.723   9.239  17.721  1.00  1.13           C  
ATOM   4991  C   VAL A 345      32.414   9.908  17.308  1.00  1.13           C  
ATOM   4992  O   VAL A 345      32.074  10.029  16.126  1.00  1.13           O  
ATOM   4993  CB  VAL A 345      33.392   7.821  18.228  1.00  1.13           C  
ATOM   4994  CG1 VAL A 345      32.621   7.060  17.160  1.00  1.13           C  
ATOM   4995  CG2 VAL A 345      34.639   7.091  18.586  1.00  1.13           C  
ATOM   4996  H   VAL A 345      34.227   9.764  19.726  1.00  1.13           H  
ATOM   4997  HA  VAL A 345      34.388   9.169  16.864  1.00  1.13           H  
ATOM   4998  HB  VAL A 345      32.752   7.901  19.107  1.00  1.13           H  
ATOM   4999 1HG1 VAL A 345      32.370   6.066  17.532  1.00  1.13           H  
ATOM   5000 2HG1 VAL A 345      31.706   7.600  16.921  1.00  1.13           H  
ATOM   5001 3HG1 VAL A 345      33.239   6.968  16.263  1.00  1.13           H  
ATOM   5002 1HG2 VAL A 345      34.390   6.095  18.950  1.00  1.13           H  
ATOM   5003 2HG2 VAL A 345      35.242   7.004  17.707  1.00  1.13           H  
ATOM   5004 3HG2 VAL A 345      35.181   7.635  19.358  1.00  1.13           H  
ATOM   5005  N   SER A 346      31.667  10.350  18.316  1.00  1.21           N  
ATOM   5006  CA  SER A 346      30.344  10.923  18.125  1.00  1.21           C  
ATOM   5007  C   SER A 346      30.383  12.346  17.595  1.00  1.21           C  
ATOM   5008  O   SER A 346      30.006  13.300  18.279  1.00  1.21           O  
ATOM   5009  CB  SER A 346      29.581  10.903  19.432  1.00  1.21           C  
ATOM   5010  OG  SER A 346      29.386   9.588  19.883  1.00  1.21           O  
ATOM   5011  H   SER A 346      32.019  10.253  19.254  1.00  1.21           H  
ATOM   5012  HA  SER A 346      29.810  10.309  17.401  1.00  1.21           H  
ATOM   5013 1HB  SER A 346      30.127  11.474  20.182  1.00  1.21           H  
ATOM   5014 2HB  SER A 346      28.614  11.388  19.289  1.00  1.21           H  
ATOM   5015  HG  SER A 346      28.793   9.651  20.639  1.00  1.21           H  
ATOM   5016  N   LEU A 347      30.770  12.481  16.337  1.00  1.25           N  
ATOM   5017  CA  LEU A 347      30.931  13.787  15.716  1.00  1.25           C  
ATOM   5018  C   LEU A 347      29.629  14.482  15.357  1.00  1.25           C  
ATOM   5019  O   LEU A 347      29.321  14.668  14.182  1.00  1.25           O  
ATOM   5020  CB  LEU A 347      31.701  13.684  14.418  1.00  1.25           C  
ATOM   5021  CG  LEU A 347      33.105  13.217  14.449  1.00  1.25           C  
ATOM   5022  CD1 LEU A 347      33.575  13.265  13.024  1.00  1.25           C  
ATOM   5023  CD2 LEU A 347      33.959  14.081  15.375  1.00  1.25           C  
ATOM   5024  H   LEU A 347      31.056  11.633  15.852  1.00  1.25           H  
ATOM   5025  HA  LEU A 347      31.492  14.414  16.397  1.00  1.25           H  
ATOM   5026 1HB  LEU A 347      31.169  12.972  13.792  1.00  1.25           H  
ATOM   5027 2HB  LEU A 347      31.672  14.612  13.933  1.00  1.25           H  
ATOM   5028  HG  LEU A 347      33.140  12.183  14.792  1.00  1.25           H  
ATOM   5029 1HD1 LEU A 347      34.572  12.915  12.940  1.00  1.25           H  
ATOM   5030 2HD1 LEU A 347      32.921  12.645  12.451  1.00  1.25           H  
ATOM   5031 3HD1 LEU A 347      33.524  14.292  12.657  1.00  1.25           H  
ATOM   5032 1HD2 LEU A 347      34.991  13.720  15.369  1.00  1.25           H  
ATOM   5033 2HD2 LEU A 347      33.940  15.117  15.041  1.00  1.25           H  
ATOM   5034 3HD2 LEU A 347      33.564  14.013  16.389  1.00  1.25           H  
ATOM   5035  N   GLY A 348      28.858  14.854  16.360  1.00  1.22           N  
ATOM   5036  CA  GLY A 348      27.604  15.534  16.083  1.00  1.22           C  
ATOM   5037  C   GLY A 348      26.952  16.230  17.280  1.00  1.22           C  
ATOM   5038  O   GLY A 348      25.731  16.400  17.303  1.00  1.22           O  
ATOM   5039  H   GLY A 348      29.158  14.626  17.304  1.00  1.22           H  
ATOM   5040 1HA  GLY A 348      27.798  16.288  15.322  1.00  1.22           H  
ATOM   5041 2HA  GLY A 348      26.922  14.840  15.626  1.00  1.22           H  
ATOM   5042  N   GLY A 349      27.730  16.580  18.303  1.00  1.14           N  
ATOM   5043  CA  GLY A 349      27.159  17.276  19.460  1.00  1.14           C  
ATOM   5044  C   GLY A 349      27.206  18.781  19.214  1.00  1.14           C  
ATOM   5045  O   GLY A 349      27.540  19.213  18.115  1.00  1.14           O  
ATOM   5046  H   GLY A 349      28.724  16.407  18.261  1.00  1.14           H  
ATOM   5047 1HA  GLY A 349      26.129  16.956  19.622  1.00  1.14           H  
ATOM   5048 2HA  GLY A 349      27.724  17.026  20.357  1.00  1.14           H  
ATOM   5049  N   ALA A 350      26.901  19.585  20.235  1.00  1.03           N  
ATOM   5050  CA  ALA A 350      26.930  21.046  20.081  1.00  1.03           C  
ATOM   5051  C   ALA A 350      28.349  21.616  20.266  1.00  1.03           C  
ATOM   5052  O   ALA A 350      28.593  22.806  20.042  1.00  1.03           O  
ATOM   5053  CB  ALA A 350      25.972  21.687  21.066  1.00  1.03           C  
ATOM   5054  H   ALA A 350      26.624  19.182  21.123  1.00  1.03           H  
ATOM   5055  HA  ALA A 350      26.603  21.284  19.069  1.00  1.03           H  
ATOM   5056 1HB  ALA A 350      25.975  22.765  20.921  1.00  1.03           H  
ATOM   5057 2HB  ALA A 350      24.965  21.292  20.897  1.00  1.03           H  
ATOM   5058 3HB  ALA A 350      26.292  21.453  22.082  1.00  1.03           H  
ATOM   5059  N   ASP A 351      29.277  20.754  20.671  1.00  0.92           N  
ATOM   5060  CA  ASP A 351      30.676  21.109  20.907  1.00  0.92           C  
ATOM   5061  C   ASP A 351      31.469  20.836  19.639  1.00  0.92           C  
ATOM   5062  O   ASP A 351      31.043  20.019  18.828  1.00  0.92           O  
ATOM   5063  CB  ASP A 351      31.245  20.254  22.036  1.00  0.92           C  
ATOM   5064  CG  ASP A 351      30.556  20.496  23.381  1.00  0.92           C  
ATOM   5065  OD1 ASP A 351      30.197  21.611  23.677  1.00  0.92           O  
ATOM   5066  OD2 ASP A 351      30.379  19.542  24.092  1.00  0.92           O  
ATOM   5067  H   ASP A 351      28.994  19.798  20.821  1.00  0.92           H  
ATOM   5068  HA  ASP A 351      30.753  22.169  21.156  1.00  0.92           H  
ATOM   5069 1HB  ASP A 351      31.152  19.201  21.773  1.00  0.92           H  
ATOM   5070 2HB  ASP A 351      32.313  20.466  22.142  1.00  0.92           H  
ATOM   5071  N   THR A 352      32.620  21.479  19.454  1.00  0.83           N  
ATOM   5072  CA  THR A 352      33.422  21.126  18.290  1.00  0.83           C  
ATOM   5073  C   THR A 352      34.279  19.907  18.611  1.00  0.83           C  
ATOM   5074  O   THR A 352      34.962  19.863  19.648  1.00  0.83           O  
ATOM   5075  CB  THR A 352      34.269  22.304  17.804  1.00  0.83           C  
ATOM   5076  OG1 THR A 352      33.394  23.376  17.455  1.00  0.83           O  
ATOM   5077  CG2 THR A 352      35.099  21.935  16.579  1.00  0.83           C  
ATOM   5078  H   THR A 352      32.959  22.191  20.107  1.00  0.83           H  
ATOM   5079  HA  THR A 352      32.747  20.855  17.488  1.00  0.83           H  
ATOM   5080  HB  THR A 352      34.934  22.627  18.602  1.00  0.83           H  
ATOM   5081  HG1 THR A 352      33.293  23.939  18.240  1.00  0.83           H  
ATOM   5082 1HG2 THR A 352      35.673  22.793  16.255  1.00  0.83           H  
ATOM   5083 2HG2 THR A 352      35.754  21.142  16.815  1.00  0.83           H  
ATOM   5084 3HG2 THR A 352      34.493  21.618  15.790  1.00  0.83           H  
ATOM   5085  N   LEU A 353      34.170  18.905  17.740  1.00  0.78           N  
ATOM   5086  CA  LEU A 353      34.821  17.613  17.915  1.00  0.78           C  
ATOM   5087  C   LEU A 353      35.823  17.281  16.808  1.00  0.78           C  
ATOM   5088  O   LEU A 353      35.686  17.734  15.671  1.00  0.78           O  
ATOM   5089  CB  LEU A 353      33.735  16.548  17.986  1.00  0.78           C  
ATOM   5090  CG  LEU A 353      32.655  16.811  19.067  1.00  0.78           C  
ATOM   5091  CD1 LEU A 353      31.563  15.805  18.964  1.00  0.78           C  
ATOM   5092  CD2 LEU A 353      33.293  16.780  20.400  1.00  0.78           C  
ATOM   5093  H   LEU A 353      33.593  19.073  16.915  1.00  0.78           H  
ATOM   5094  HA  LEU A 353      35.353  17.634  18.861  1.00  0.78           H  
ATOM   5095 1HB  LEU A 353      33.242  16.481  17.035  1.00  0.78           H  
ATOM   5096 2HB  LEU A 353      34.208  15.594  18.207  1.00  0.78           H  
ATOM   5097  HG  LEU A 353      32.211  17.787  18.906  1.00  0.78           H  
ATOM   5098 1HD1 LEU A 353      30.808  16.006  19.723  1.00  0.78           H  
ATOM   5099 2HD1 LEU A 353      31.113  15.882  17.989  1.00  0.78           H  
ATOM   5100 3HD1 LEU A 353      31.968  14.806  19.112  1.00  0.78           H  
ATOM   5101 1HD2 LEU A 353      32.555  16.985  21.173  1.00  0.78           H  
ATOM   5102 2HD2 LEU A 353      33.747  15.806  20.576  1.00  0.78           H  
ATOM   5103 3HD2 LEU A 353      34.052  17.541  20.409  1.00  0.78           H  
ATOM   5104  N   ILE A 354      36.795  16.433  17.121  1.00  0.77           N  
ATOM   5105  CA  ILE A 354      37.818  16.045  16.140  1.00  0.77           C  
ATOM   5106  C   ILE A 354      38.213  14.574  16.180  1.00  0.77           C  
ATOM   5107  O   ILE A 354      38.202  13.928  17.228  1.00  0.77           O  
ATOM   5108  CB  ILE A 354      39.089  16.890  16.339  1.00  0.77           C  
ATOM   5109  CG1 ILE A 354      40.073  16.683  15.267  1.00  0.77           C  
ATOM   5110  CG2 ILE A 354      39.693  16.554  17.697  1.00  0.77           C  
ATOM   5111  CD1 ILE A 354      41.131  17.730  15.290  1.00  0.77           C  
ATOM   5112  H   ILE A 354      36.839  16.092  18.082  1.00  0.77           H  
ATOM   5113  HA  ILE A 354      37.425  16.251  15.149  1.00  0.77           H  
ATOM   5114  HB  ILE A 354      38.829  17.897  16.280  1.00  0.77           H  
ATOM   5115 1HG1 ILE A 354      40.527  15.722  15.399  1.00  0.77           H  
ATOM   5116 2HG1 ILE A 354      39.574  16.707  14.298  1.00  0.77           H  
ATOM   5117 1HG2 ILE A 354      40.583  17.162  17.871  1.00  0.77           H  
ATOM   5118 2HG2 ILE A 354      38.971  16.744  18.476  1.00  0.77           H  
ATOM   5119 3HG2 ILE A 354      39.954  15.507  17.713  1.00  0.77           H  
ATOM   5120 1HD1 ILE A 354      41.838  17.537  14.511  1.00  0.77           H  
ATOM   5121 2HD1 ILE A 354      40.680  18.714  15.144  1.00  0.77           H  
ATOM   5122 3HD1 ILE A 354      41.631  17.697  16.248  1.00  0.77           H  
ATOM   5123  N   GLN A 355      38.541  14.023  15.022  1.00  0.81           N  
ATOM   5124  CA  GLN A 355      39.040  12.660  14.996  1.00  0.81           C  
ATOM   5125  C   GLN A 355      39.965  12.373  13.840  1.00  0.81           C  
ATOM   5126  O   GLN A 355      39.978  13.079  12.834  1.00  0.81           O  
ATOM   5127  CB  GLN A 355      37.926  11.639  14.917  1.00  0.81           C  
ATOM   5128  CG  GLN A 355      37.127  11.709  13.685  1.00  0.81           C  
ATOM   5129  CD  GLN A 355      36.080  10.578  13.573  1.00  0.81           C  
ATOM   5130  OE1 GLN A 355      36.006   9.872  12.536  1.00  0.81           O  
ATOM   5131  NE2 GLN A 355      35.283  10.375  14.611  1.00  0.81           N  
ATOM   5132  H   GLN A 355      38.449  14.572  14.166  1.00  0.81           H  
ATOM   5133  HA  GLN A 355      39.599  12.490  15.915  1.00  0.81           H  
ATOM   5134 1HB  GLN A 355      38.367  10.656  14.948  1.00  0.81           H  
ATOM   5135 2HB  GLN A 355      37.265  11.743  15.774  1.00  0.81           H  
ATOM   5136 1HG  GLN A 355      36.634  12.670  13.675  1.00  0.81           H  
ATOM   5137 2HG  GLN A 355      37.799  11.629  12.844  1.00  0.81           H  
ATOM   5138 1HE2 GLN A 355      34.587   9.655  14.571  1.00  0.81           H  
ATOM   5139 2HE2 GLN A 355      35.377  10.924  15.478  1.00  0.81           H  
ATOM   5140  N   HIS A 356      40.678  11.261  13.966  1.00  0.88           N  
ATOM   5141  CA  HIS A 356      41.548  10.734  12.928  1.00  0.88           C  
ATOM   5142  C   HIS A 356      40.974   9.363  12.549  1.00  0.88           C  
ATOM   5143  O   HIS A 356      41.419   8.333  13.078  1.00  0.88           O  
ATOM   5144  CB  HIS A 356      42.978  10.627  13.437  1.00  0.88           C  
ATOM   5145  CG  HIS A 356      43.973  10.260  12.405  1.00  0.88           C  
ATOM   5146  ND1 HIS A 356      45.271   9.966  12.718  1.00  0.88           N  
ATOM   5147  CD2 HIS A 356      43.871  10.139  11.066  1.00  0.88           C  
ATOM   5148  CE1 HIS A 356      45.931   9.691  11.623  1.00  0.88           C  
ATOM   5149  NE2 HIS A 356      45.106   9.787  10.598  1.00  0.88           N  
ATOM   5150  H   HIS A 356      40.615  10.751  14.837  1.00  0.88           H  
ATOM   5151  HA  HIS A 356      41.573  11.387  12.070  1.00  0.88           H  
ATOM   5152 1HB  HIS A 356      43.285  11.576  13.859  1.00  0.88           H  
ATOM   5153 2HB  HIS A 356      43.025   9.888  14.234  1.00  0.88           H  
ATOM   5154  HD1 HIS A 356      45.675   9.966  13.631  1.00  0.88           H  
ATOM   5155  HD2 HIS A 356      43.048  10.270  10.377  1.00  0.88           H  
ATOM   5156  HE1 HIS A 356      46.984   9.447  11.675  1.00  0.88           H  
ATOM   5157  N   PRO A 357      39.967   9.341  11.643  1.00  1.00           N  
ATOM   5158  CA  PRO A 357      39.066   8.255  11.302  1.00  1.00           C  
ATOM   5159  C   PRO A 357      39.775   6.950  11.041  1.00  1.00           C  
ATOM   5160  O   PRO A 357      39.313   5.875  11.435  1.00  1.00           O  
ATOM   5161  CB  PRO A 357      38.494   8.768   9.972  1.00  1.00           C  
ATOM   5162  CG  PRO A 357      38.548  10.190  10.079  1.00  1.00           C  
ATOM   5163  CD  PRO A 357      39.796  10.485  10.742  1.00  1.00           C  
ATOM   5164  HA  PRO A 357      38.287   8.155  12.071  1.00  1.00           H  
ATOM   5165 1HB  PRO A 357      39.049   8.364   9.112  1.00  1.00           H  
ATOM   5166 2HB  PRO A 357      37.449   8.459   9.873  1.00  1.00           H  
ATOM   5167 1HG  PRO A 357      38.472  10.642   9.086  1.00  1.00           H  
ATOM   5168 2HG  PRO A 357      37.725  10.524  10.671  1.00  1.00           H  
ATOM   5169 1HD  PRO A 357      40.592  10.505  10.024  1.00  1.00           H  
ATOM   5170 2HD  PRO A 357      39.644  11.418  11.230  1.00  1.00           H  
ATOM   5171  N   ALA A 358      40.965   7.060  10.466  1.00  1.13           N  
ATOM   5172  CA  ALA A 358      41.793   5.923  10.116  1.00  1.13           C  
ATOM   5173  C   ALA A 358      42.159   5.077  11.326  1.00  1.13           C  
ATOM   5174  O   ALA A 358      42.384   3.870  11.207  1.00  1.13           O  
ATOM   5175  CB  ALA A 358      43.060   6.413   9.447  1.00  1.13           C  
ATOM   5176  H   ALA A 358      41.300   7.977  10.215  1.00  1.13           H  
ATOM   5177  HA  ALA A 358      41.232   5.308   9.421  1.00  1.13           H  
ATOM   5178 1HB  ALA A 358      43.671   5.563   9.150  1.00  1.13           H  
ATOM   5179 2HB  ALA A 358      42.801   6.996   8.565  1.00  1.13           H  
ATOM   5180 3HB  ALA A 358      43.620   7.036  10.144  1.00  1.13           H  
ATOM   5181  N   SER A 359      42.281   5.726  12.475  1.00  1.29           N  
ATOM   5182  CA  SER A 359      42.680   5.065  13.696  1.00  1.29           C  
ATOM   5183  C   SER A 359      41.528   4.918  14.677  1.00  1.29           C  
ATOM   5184  O   SER A 359      41.612   4.104  15.601  1.00  1.29           O  
ATOM   5185  CB  SER A 359      43.779   5.870  14.346  1.00  1.29           C  
ATOM   5186  OG  SER A 359      43.317   7.139  14.743  1.00  1.29           O  
ATOM   5187  H   SER A 359      42.064   6.716  12.513  1.00  1.29           H  
ATOM   5188  HA  SER A 359      43.053   4.072  13.449  1.00  1.29           H  
ATOM   5189 1HB  SER A 359      44.182   5.335  15.203  1.00  1.29           H  
ATOM   5190 2HB  SER A 359      44.576   5.996  13.631  1.00  1.29           H  
ATOM   5191  HG  SER A 359      42.702   7.443  14.035  1.00  1.29           H  
ATOM   5192  N   LEU A 360      40.468   5.710  14.478  1.00  1.47           N  
ATOM   5193  CA  LEU A 360      39.344   5.751  15.416  1.00  1.47           C  
ATOM   5194  C   LEU A 360      38.004   5.130  14.961  1.00  1.47           C  
ATOM   5195  O   LEU A 360      37.310   4.504  15.766  1.00  1.47           O  
ATOM   5196  CB  LEU A 360      39.043   7.199  15.791  1.00  1.47           C  
ATOM   5197  CG  LEU A 360      37.954   7.339  16.835  1.00  1.47           C  
ATOM   5198  CD1 LEU A 360      38.437   6.702  18.124  1.00  1.47           C  
ATOM   5199  CD2 LEU A 360      37.596   8.779  17.036  1.00  1.47           C  
ATOM   5200  H   LEU A 360      40.501   6.359  13.695  1.00  1.47           H  
ATOM   5201  HA  LEU A 360      39.657   5.233  16.315  1.00  1.47           H  
ATOM   5202 1HB  LEU A 360      39.951   7.663  16.175  1.00  1.47           H  
ATOM   5203 2HB  LEU A 360      38.728   7.736  14.893  1.00  1.47           H  
ATOM   5204  HG  LEU A 360      37.077   6.796  16.503  1.00  1.47           H  
ATOM   5205 1HD1 LEU A 360      37.661   6.769  18.880  1.00  1.47           H  
ATOM   5206 2HD1 LEU A 360      38.673   5.658  17.941  1.00  1.47           H  
ATOM   5207 3HD1 LEU A 360      39.329   7.224  18.474  1.00  1.47           H  
ATOM   5208 1HD2 LEU A 360      36.826   8.865  17.782  1.00  1.47           H  
ATOM   5209 2HD2 LEU A 360      38.463   9.334  17.359  1.00  1.47           H  
ATOM   5210 3HD2 LEU A 360      37.236   9.166  16.111  1.00  1.47           H  
ATOM   5211  N   THR A 361      37.600   5.390  13.716  1.00  1.67           N  
ATOM   5212  CA  THR A 361      36.271   5.044  13.208  1.00  1.67           C  
ATOM   5213  C   THR A 361      36.248   3.850  12.268  1.00  1.67           C  
ATOM   5214  O   THR A 361      35.323   3.034  12.279  1.00  1.67           O  
ATOM   5215  CB  THR A 361      35.681   6.250  12.468  1.00  1.67           C  
ATOM   5216  OG1 THR A 361      35.578   7.353  13.367  1.00  1.67           O  
ATOM   5217  CG2 THR A 361      34.334   5.910  11.898  1.00  1.67           C  
ATOM   5218  H   THR A 361      38.239   5.840  13.072  1.00  1.67           H  
ATOM   5219  HA  THR A 361      35.634   4.812  14.061  1.00  1.67           H  
ATOM   5220  HB  THR A 361      36.351   6.530  11.660  1.00  1.67           H  
ATOM   5221  HG1 THR A 361      35.588   8.188  12.859  1.00  1.67           H  
ATOM   5222 1HG2 THR A 361      33.932   6.774  11.370  1.00  1.67           H  
ATOM   5223 2HG2 THR A 361      34.436   5.077  11.203  1.00  1.67           H  
ATOM   5224 3HG2 THR A 361      33.675   5.630  12.708  1.00  1.67           H  
ATOM   5225  N   HIS A 362      37.278   3.751  11.449  1.00  1.90           N  
ATOM   5226  CA  HIS A 362      37.364   2.749  10.403  1.00  1.90           C  
ATOM   5227  C   HIS A 362      38.240   1.582  10.838  1.00  1.90           C  
ATOM   5228  O   HIS A 362      38.779   0.833  10.031  1.00  1.90           O  
ATOM   5229  CB  HIS A 362      37.835   3.427   9.122  1.00  1.90           C  
ATOM   5230  CG  HIS A 362      36.819   4.412   8.677  1.00  1.90           C  
ATOM   5231  ND1 HIS A 362      35.641   4.064   8.041  1.00  1.90           N  
ATOM   5232  CD2 HIS A 362      36.781   5.722   8.843  1.00  1.90           C  
ATOM   5233  CE1 HIS A 362      34.926   5.152   7.836  1.00  1.90           C  
ATOM   5234  NE2 HIS A 362      35.590   6.176   8.338  1.00  1.90           N  
ATOM   5235  H   HIS A 362      38.018   4.447  11.515  1.00  1.90           H  
ATOM   5236  HA  HIS A 362      36.371   2.351  10.207  1.00  1.90           H  
ATOM   5237 1HB  HIS A 362      38.778   3.949   9.307  1.00  1.90           H  
ATOM   5238 2HB  HIS A 362      37.999   2.700   8.338  1.00  1.90           H  
ATOM   5239  HD1 HIS A 362      35.343   3.142   7.798  1.00  1.90           H  
ATOM   5240  HD2 HIS A 362      37.474   6.368   9.303  1.00  1.90           H  
ATOM   5241  HE1 HIS A 362      33.952   5.094   7.341  1.00  1.90           H  
ATOM   5242  N   ARG A 363      38.334   1.410  12.151  1.00  2.16           N  
ATOM   5243  CA  ARG A 363      39.087   0.332  12.759  1.00  2.16           C  
ATOM   5244  C   ARG A 363      38.695  -1.075  12.251  1.00  2.16           C  
ATOM   5245  O   ARG A 363      39.593  -1.882  12.022  1.00  2.16           O  
ATOM   5246  CB  ARG A 363      38.946   0.386  14.281  1.00  2.16           C  
ATOM   5247  CG  ARG A 363      39.667   1.521  14.984  1.00  2.16           C  
ATOM   5248  CD  ARG A 363      39.355   1.513  16.461  1.00  2.16           C  
ATOM   5249  NE  ARG A 363      40.052   2.561  17.194  1.00  2.16           N  
ATOM   5250  CZ  ARG A 363      39.894   2.815  18.511  1.00  2.16           C  
ATOM   5251  NH1 ARG A 363      39.059   2.088  19.225  1.00  2.16           N  
ATOM   5252  NH2 ARG A 363      40.575   3.790  19.095  1.00  2.16           N  
ATOM   5253  H   ARG A 363      37.862   2.075  12.747  1.00  2.16           H  
ATOM   5254  HA  ARG A 363      40.140   0.491  12.520  1.00  2.16           H  
ATOM   5255 1HB  ARG A 363      37.917   0.503  14.566  1.00  2.16           H  
ATOM   5256 2HB  ARG A 363      39.299  -0.550  14.710  1.00  2.16           H  
ATOM   5257 1HG  ARG A 363      40.746   1.421  14.858  1.00  2.16           H  
ATOM   5258 2HG  ARG A 363      39.342   2.474  14.564  1.00  2.16           H  
ATOM   5259 1HD  ARG A 363      38.285   1.671  16.591  1.00  2.16           H  
ATOM   5260 2HD  ARG A 363      39.636   0.553  16.890  1.00  2.16           H  
ATOM   5261  HE  ARG A 363      40.692   3.155  16.666  1.00  2.16           H  
ATOM   5262 1HH1 ARG A 363      38.536   1.345  18.784  1.00  2.16           H  
ATOM   5263 2HH1 ARG A 363      38.938   2.277  20.209  1.00  2.16           H  
ATOM   5264 1HH2 ARG A 363      41.227   4.356  18.562  1.00  2.16           H  
ATOM   5265 2HH2 ARG A 363      40.449   3.971  20.077  1.00  2.16           H  
ATOM   5266  N   PRO A 364      37.392  -1.439  12.071  1.00  2.45           N  
ATOM   5267  CA  PRO A 364      36.971  -2.737  11.574  1.00  2.45           C  
ATOM   5268  C   PRO A 364      36.922  -2.806  10.049  1.00  2.45           C  
ATOM   5269  O   PRO A 364      36.421  -3.784   9.492  1.00  2.45           O  
ATOM   5270  CB  PRO A 364      35.570  -2.871  12.175  1.00  2.45           C  
ATOM   5271  CG  PRO A 364      35.022  -1.469  12.158  1.00  2.45           C  
ATOM   5272  CD  PRO A 364      36.214  -0.569  12.461  1.00  2.45           C  
ATOM   5273  HA  PRO A 364      37.647  -3.509  11.971  1.00  2.45           H  
ATOM   5274 1HB  PRO A 364      34.968  -3.563  11.569  1.00  2.45           H  
ATOM   5275 2HB  PRO A 364      35.630  -3.298  13.188  1.00  2.45           H  
ATOM   5276 1HG  PRO A 364      34.565  -1.256  11.175  1.00  2.45           H  
ATOM   5277 2HG  PRO A 364      34.217  -1.366  12.901  1.00  2.45           H  
ATOM   5278 1HD  PRO A 364      36.085   0.295  11.825  1.00  2.45           H  
ATOM   5279 2HD  PRO A 364      36.209  -0.321  13.515  1.00  2.45           H  
ATOM   5280  N   VAL A 365      37.374  -1.750   9.379  1.00  2.75           N  
ATOM   5281  CA  VAL A 365      37.233  -1.626   7.940  1.00  2.75           C  
ATOM   5282  C   VAL A 365      38.518  -2.032   7.230  1.00  2.75           C  
ATOM   5283  O   VAL A 365      39.615  -1.652   7.635  1.00  2.75           O  
ATOM   5284  CB  VAL A 365      36.843  -0.183   7.599  1.00  2.75           C  
ATOM   5285  CG1 VAL A 365      36.745   0.016   6.131  1.00  2.75           C  
ATOM   5286  CG2 VAL A 365      35.543   0.143   8.295  1.00  2.75           C  
ATOM   5287  H   VAL A 365      37.837  -0.976   9.850  1.00  2.75           H  
ATOM   5288  HA  VAL A 365      36.425  -2.283   7.610  1.00  2.75           H  
ATOM   5289  HB  VAL A 365      37.614   0.475   7.942  1.00  2.75           H  
ATOM   5290 1HG1 VAL A 365      36.486   1.050   5.915  1.00  2.75           H  
ATOM   5291 2HG1 VAL A 365      37.708  -0.211   5.694  1.00  2.75           H  
ATOM   5292 3HG1 VAL A 365      35.976  -0.648   5.722  1.00  2.75           H  
ATOM   5293 1HG2 VAL A 365      35.261   1.165   8.082  1.00  2.75           H  
ATOM   5294 2HG2 VAL A 365      34.768  -0.532   7.936  1.00  2.75           H  
ATOM   5295 3HG2 VAL A 365      35.668   0.016   9.364  1.00  2.75           H  
ATOM   5296  N   ALA A 366      38.390  -2.817   6.168  1.00  3.00           N  
ATOM   5297  CA  ALA A 366      39.562  -3.279   5.436  1.00  3.00           C  
ATOM   5298  C   ALA A 366      40.413  -2.111   4.970  1.00  3.00           C  
ATOM   5299  O   ALA A 366      39.900  -1.072   4.548  1.00  3.00           O  
ATOM   5300  CB  ALA A 366      39.152  -4.103   4.227  1.00  3.00           C  
ATOM   5301  H   ALA A 366      37.464  -3.105   5.881  1.00  3.00           H  
ATOM   5302  HA  ALA A 366      40.160  -3.894   6.109  1.00  3.00           H  
ATOM   5303 1HB  ALA A 366      40.042  -4.454   3.705  1.00  3.00           H  
ATOM   5304 2HB  ALA A 366      38.561  -4.959   4.551  1.00  3.00           H  
ATOM   5305 3HB  ALA A 366      38.557  -3.487   3.552  1.00  3.00           H  
ATOM   5306  N   ALA A 367      41.724  -2.324   4.974  1.00  3.16           N  
ATOM   5307  CA  ALA A 367      42.702  -1.323   4.555  1.00  3.16           C  
ATOM   5308  C   ALA A 367      42.483  -0.847   3.126  1.00  3.16           C  
ATOM   5309  O   ALA A 367      42.853   0.270   2.780  1.00  3.16           O  
ATOM   5310  CB  ALA A 367      44.100  -1.886   4.680  1.00  3.16           C  
ATOM   5311  H   ALA A 367      42.065  -3.209   5.322  1.00  3.16           H  
ATOM   5312  HA  ALA A 367      42.600  -0.465   5.213  1.00  3.16           H  
ATOM   5313 1HB  ALA A 367      44.825  -1.123   4.400  1.00  3.16           H  
ATOM   5314 2HB  ALA A 367      44.277  -2.196   5.709  1.00  3.16           H  
ATOM   5315 3HB  ALA A 367      44.204  -2.745   4.018  1.00  3.16           H  
ATOM   5316  N   THR A 368      41.888  -1.695   2.294  1.00  3.18           N  
ATOM   5317  CA  THR A 368      41.652  -1.361   0.899  1.00  3.18           C  
ATOM   5318  C   THR A 368      40.426  -0.456   0.726  1.00  3.18           C  
ATOM   5319  O   THR A 368      40.190   0.084  -0.355  1.00  3.18           O  
ATOM   5320  CB  THR A 368      41.461  -2.644   0.081  1.00  3.18           C  
ATOM   5321  OG1 THR A 368      40.308  -3.350   0.555  1.00  3.18           O  
ATOM   5322  CG2 THR A 368      42.679  -3.531   0.243  1.00  3.18           C  
ATOM   5323  H   THR A 368      41.599  -2.595   2.643  1.00  3.18           H  
ATOM   5324  HA  THR A 368      42.522  -0.827   0.519  1.00  3.18           H  
ATOM   5325  HB  THR A 368      41.322  -2.391  -0.970  1.00  3.18           H  
ATOM   5326  HG1 THR A 368      39.576  -2.730   0.643  1.00  3.18           H  
ATOM   5327 1HG2 THR A 368      42.544  -4.445  -0.335  1.00  3.18           H  
ATOM   5328 2HG2 THR A 368      43.562  -3.001  -0.114  1.00  3.18           H  
ATOM   5329 3HG2 THR A 368      42.807  -3.781   1.296  1.00  3.18           H  
ATOM   5330  N   ALA A 369      39.623  -0.338   1.783  1.00  3.04           N  
ATOM   5331  CA  ALA A 369      38.427   0.492   1.803  1.00  3.04           C  
ATOM   5332  C   ALA A 369      38.705   1.809   2.523  1.00  3.04           C  
ATOM   5333  O   ALA A 369      38.168   2.855   2.156  1.00  3.04           O  
ATOM   5334  CB  ALA A 369      37.303  -0.238   2.498  1.00  3.04           C  
ATOM   5335  H   ALA A 369      39.872  -0.804   2.648  1.00  3.04           H  
ATOM   5336  HA  ALA A 369      38.140   0.720   0.778  1.00  3.04           H  
ATOM   5337 1HB  ALA A 369      36.429   0.388   2.516  1.00  3.04           H  
ATOM   5338 2HB  ALA A 369      37.090  -1.164   1.974  1.00  3.04           H  
ATOM   5339 3HB  ALA A 369      37.602  -0.462   3.498  1.00  3.04           H  
ATOM   5340  N   LYS A 370      39.531   1.734   3.567  1.00  2.75           N  
ATOM   5341  CA  LYS A 370      39.854   2.864   4.434  1.00  2.75           C  
ATOM   5342  C   LYS A 370      40.708   3.933   3.710  1.00  2.75           C  
ATOM   5343  O   LYS A 370      41.805   3.625   3.254  1.00  2.75           O  
ATOM   5344  CB  LYS A 370      40.609   2.319   5.644  1.00  2.75           C  
ATOM   5345  CG  LYS A 370      40.995   3.313   6.707  1.00  2.75           C  
ATOM   5346  CD  LYS A 370      41.529   2.565   7.939  1.00  2.75           C  
ATOM   5347  CE  LYS A 370      42.861   1.892   7.642  1.00  2.75           C  
ATOM   5348  NZ  LYS A 370      43.932   2.875   7.284  1.00  2.75           N  
ATOM   5349  H   LYS A 370      39.921   0.823   3.804  1.00  2.75           H  
ATOM   5350  HA  LYS A 370      38.918   3.273   4.786  1.00  2.75           H  
ATOM   5351 1HB  LYS A 370      40.010   1.532   6.119  1.00  2.75           H  
ATOM   5352 2HB  LYS A 370      41.529   1.847   5.295  1.00  2.75           H  
ATOM   5353 1HG  LYS A 370      41.776   3.986   6.324  1.00  2.75           H  
ATOM   5354 2HG  LYS A 370      40.132   3.913   6.987  1.00  2.75           H  
ATOM   5355 1HD  LYS A 370      41.665   3.233   8.767  1.00  2.75           H  
ATOM   5356 2HD  LYS A 370      40.804   1.797   8.236  1.00  2.75           H  
ATOM   5357 1HE  LYS A 370      43.176   1.329   8.520  1.00  2.75           H  
ATOM   5358 2HE  LYS A 370      42.728   1.206   6.816  1.00  2.75           H  
ATOM   5359 1HZ  LYS A 370      44.796   2.401   7.081  1.00  2.75           H  
ATOM   5360 2HZ  LYS A 370      43.647   3.398   6.455  1.00  2.75           H  
ATOM   5361 3HZ  LYS A 370      44.111   3.547   8.022  1.00  2.75           H  
ATOM   5362  N   PRO A 371      40.210   5.171   3.530  1.00  2.35           N  
ATOM   5363  CA  PRO A 371      40.871   6.274   2.849  1.00  2.35           C  
ATOM   5364  C   PRO A 371      41.891   7.068   3.669  1.00  2.35           C  
ATOM   5365  O   PRO A 371      41.827   7.151   4.901  1.00  2.35           O  
ATOM   5366  CB  PRO A 371      39.691   7.165   2.481  1.00  2.35           C  
ATOM   5367  CG  PRO A 371      38.733   6.973   3.602  1.00  2.35           C  
ATOM   5368  CD  PRO A 371      38.859   5.518   4.010  1.00  2.35           C  
ATOM   5369  HA  PRO A 371      41.346   5.880   1.938  1.00  2.35           H  
ATOM   5370 1HB  PRO A 371      40.026   8.208   2.378  1.00  2.35           H  
ATOM   5371 2HB  PRO A 371      39.280   6.860   1.508  1.00  2.35           H  
ATOM   5372 1HG  PRO A 371      39.016   7.650   4.409  1.00  2.35           H  
ATOM   5373 2HG  PRO A 371      37.719   7.242   3.279  1.00  2.35           H  
ATOM   5374 1HD  PRO A 371      38.795   5.448   5.107  1.00  2.35           H  
ATOM   5375 2HD  PRO A 371      38.088   4.927   3.497  1.00  2.35           H  
ATOM   5376  N   GLY A 372      42.760   7.769   2.951  1.00  1.92           N  
ATOM   5377  CA  GLY A 372      43.564   8.864   3.494  1.00  1.92           C  
ATOM   5378  C   GLY A 372      44.767   8.536   4.377  1.00  1.92           C  
ATOM   5379  O   GLY A 372      45.897   8.851   4.014  1.00  1.92           O  
ATOM   5380  H   GLY A 372      42.819   7.586   1.960  1.00  1.92           H  
ATOM   5381 1HA  GLY A 372      43.915   9.468   2.657  1.00  1.92           H  
ATOM   5382 2HA  GLY A 372      42.898   9.517   4.056  1.00  1.92           H  
ATOM   5383  N   ASP A 373      44.515   7.996   5.576  1.00  1.53           N  
ATOM   5384  CA  ASP A 373      45.602   7.763   6.558  1.00  1.53           C  
ATOM   5385  C   ASP A 373      46.444   9.033   6.750  1.00  1.53           C  
ATOM   5386  O   ASP A 373      47.674   8.977   6.801  1.00  1.53           O  
ATOM   5387  CB  ASP A 373      46.515   6.597   6.174  1.00  1.53           C  
ATOM   5388  CG  ASP A 373      45.845   5.216   6.268  1.00  1.53           C  
ATOM   5389  OD1 ASP A 373      44.797   5.098   6.880  1.00  1.53           O  
ATOM   5390  OD2 ASP A 373      46.388   4.274   5.754  1.00  1.53           O  
ATOM   5391  H   ASP A 373      43.548   7.729   5.763  1.00  1.53           H  
ATOM   5392  HA  ASP A 373      45.148   7.524   7.519  1.00  1.53           H  
ATOM   5393 1HB  ASP A 373      46.875   6.740   5.154  1.00  1.53           H  
ATOM   5394 2HB  ASP A 373      47.391   6.604   6.821  1.00  1.53           H  
ATOM   5395  N   GLY A 374      45.758  10.169   6.827  1.00  1.22           N  
ATOM   5396  CA  GLY A 374      46.359  11.489   6.932  1.00  1.22           C  
ATOM   5397  C   GLY A 374      45.226  12.513   6.988  1.00  1.22           C  
ATOM   5398  O   GLY A 374      45.445  13.721   7.144  1.00  1.22           O  
ATOM   5399  H   GLY A 374      44.754  10.112   6.796  1.00  1.22           H  
ATOM   5400 1HA  GLY A 374      46.976  11.545   7.826  1.00  1.22           H  
ATOM   5401 2HA  GLY A 374      46.998  11.680   6.070  1.00  1.22           H  
ATOM   5402  N   LEU A 375      44.007  11.991   6.800  1.00  1.00           N  
ATOM   5403  CA  LEU A 375      42.792  12.798   6.811  1.00  1.00           C  
ATOM   5404  C   LEU A 375      42.195  12.911   8.202  1.00  1.00           C  
ATOM   5405  O   LEU A 375      42.019  11.917   8.895  1.00  1.00           O  
ATOM   5406  CB  LEU A 375      41.739  12.190   5.860  1.00  1.00           C  
ATOM   5407  CG  LEU A 375      40.386  12.980   5.708  1.00  1.00           C  
ATOM   5408  CD1 LEU A 375      39.800  12.738   4.310  1.00  1.00           C  
ATOM   5409  CD2 LEU A 375      39.387  12.480   6.773  1.00  1.00           C  
ATOM   5410  H   LEU A 375      43.933  10.999   6.660  1.00  1.00           H  
ATOM   5411  HA  LEU A 375      43.047  13.785   6.458  1.00  1.00           H  
ATOM   5412 1HB  LEU A 375      42.183  12.108   4.868  1.00  1.00           H  
ATOM   5413 2HB  LEU A 375      41.496  11.188   6.208  1.00  1.00           H  
ATOM   5414  HG  LEU A 375      40.564  14.054   5.835  1.00  1.00           H  
ATOM   5415 1HD1 LEU A 375      38.862  13.278   4.206  1.00  1.00           H  
ATOM   5416 2HD1 LEU A 375      40.506  13.090   3.553  1.00  1.00           H  
ATOM   5417 3HD1 LEU A 375      39.620  11.671   4.174  1.00  1.00           H  
ATOM   5418 1HD2 LEU A 375      38.442  13.008   6.676  1.00  1.00           H  
ATOM   5419 2HD2 LEU A 375      39.223  11.418   6.625  1.00  1.00           H  
ATOM   5420 3HD2 LEU A 375      39.787  12.645   7.765  1.00  1.00           H  
ATOM   5421  N   ILE A 376      41.886  14.144   8.583  1.00  0.84           N  
ATOM   5422  CA  ILE A 376      41.266  14.506   9.853  1.00  0.84           C  
ATOM   5423  C   ILE A 376      39.845  15.024   9.700  1.00  0.84           C  
ATOM   5424  O   ILE A 376      39.562  15.829   8.817  1.00  0.84           O  
ATOM   5425  CB  ILE A 376      42.114  15.551  10.605  1.00  0.84           C  
ATOM   5426  CG1 ILE A 376      43.459  14.987  10.917  1.00  0.84           C  
ATOM   5427  CG2 ILE A 376      41.420  16.017  11.863  1.00  0.84           C  
ATOM   5428  CD1 ILE A 376      43.301  13.778  11.754  1.00  0.84           C  
ATOM   5429  H   ILE A 376      42.086  14.887   7.920  1.00  0.84           H  
ATOM   5430  HA  ILE A 376      41.219  13.611  10.475  1.00  0.84           H  
ATOM   5431  HB  ILE A 376      42.272  16.409   9.951  1.00  0.84           H  
ATOM   5432 1HG1 ILE A 376      44.008  14.741  10.006  1.00  0.84           H  
ATOM   5433 2HG1 ILE A 376      44.029  15.717  11.476  1.00  0.84           H  
ATOM   5434 1HG2 ILE A 376      42.028  16.741  12.346  1.00  0.84           H  
ATOM   5435 2HG2 ILE A 376      40.459  16.465  11.621  1.00  0.84           H  
ATOM   5436 3HG2 ILE A 376      41.268  15.176  12.531  1.00  0.84           H  
ATOM   5437 1HD1 ILE A 376      44.248  13.371  12.043  1.00  0.84           H  
ATOM   5438 2HD1 ILE A 376      42.747  14.035  12.632  1.00  0.84           H  
ATOM   5439 3HD1 ILE A 376      42.749  13.048  11.189  1.00  0.84           H  
ATOM   5440  N   ARG A 377      38.927  14.545  10.530  1.00  0.75           N  
ATOM   5441  CA  ARG A 377      37.566  15.071  10.459  1.00  0.75           C  
ATOM   5442  C   ARG A 377      37.329  16.022  11.619  1.00  0.75           C  
ATOM   5443  O   ARG A 377      37.677  15.734  12.768  1.00  0.75           O  
ATOM   5444  CB  ARG A 377      36.516  13.977  10.496  1.00  0.75           C  
ATOM   5445  CG  ARG A 377      36.509  13.048   9.350  1.00  0.75           C  
ATOM   5446  CD  ARG A 377      35.627  11.889   9.634  1.00  0.75           C  
ATOM   5447  NE  ARG A 377      34.245  12.127   9.480  1.00  0.75           N  
ATOM   5448  CZ  ARG A 377      33.297  11.385  10.079  1.00  0.75           C  
ATOM   5449  NH1 ARG A 377      33.598  10.407  10.911  1.00  0.75           N  
ATOM   5450  NH2 ARG A 377      32.054  11.635   9.852  1.00  0.75           N  
ATOM   5451  H   ARG A 377      39.199  13.882  11.254  1.00  0.75           H  
ATOM   5452  HA  ARG A 377      37.442  15.627   9.531  1.00  0.75           H  
ATOM   5453 1HB  ARG A 377      36.659  13.382  11.384  1.00  0.75           H  
ATOM   5454 2HB  ARG A 377      35.526  14.431  10.565  1.00  0.75           H  
ATOM   5455 1HG  ARG A 377      36.131  13.560   8.459  1.00  0.75           H  
ATOM   5456 2HG  ARG A 377      37.513  12.708   9.162  1.00  0.75           H  
ATOM   5457 1HD  ARG A 377      35.893  11.071   9.028  1.00  0.75           H  
ATOM   5458 2HD  ARG A 377      35.774  11.620  10.666  1.00  0.75           H  
ATOM   5459  HE  ARG A 377      33.950  12.867   8.855  1.00  0.75           H  
ATOM   5460 1HH1 ARG A 377      34.567  10.186  11.163  1.00  0.75           H  
ATOM   5461 2HH1 ARG A 377      32.856   9.882  11.348  1.00  0.75           H  
ATOM   5462 1HH2 ARG A 377      31.806  12.378   9.200  1.00  0.75           H  
ATOM   5463 2HH2 ARG A 377      31.342  11.095  10.316  1.00  0.75           H  
ATOM   5464  N   LEU A 378      36.706  17.145  11.309  1.00  0.71           N  
ATOM   5465  CA  LEU A 378      36.355  18.160  12.285  1.00  0.71           C  
ATOM   5466  C   LEU A 378      34.856  18.457  12.230  1.00  0.71           C  
ATOM   5467  O   LEU A 378      34.320  18.792  11.177  1.00  0.71           O  
ATOM   5468  CB  LEU A 378      37.156  19.427  11.953  1.00  0.71           C  
ATOM   5469  CG  LEU A 378      36.895  20.687  12.763  1.00  0.71           C  
ATOM   5470  CD1 LEU A 378      37.359  20.494  14.198  1.00  0.71           C  
ATOM   5471  CD2 LEU A 378      37.593  21.852  12.074  1.00  0.71           C  
ATOM   5472  H   LEU A 378      36.498  17.336  10.330  1.00  0.71           H  
ATOM   5473  HA  LEU A 378      36.611  17.806  13.282  1.00  0.71           H  
ATOM   5474 1HB  LEU A 378      38.214  19.191  12.071  1.00  0.71           H  
ATOM   5475 2HB  LEU A 378      36.988  19.668  10.906  1.00  0.71           H  
ATOM   5476  HG  LEU A 378      35.822  20.882  12.786  1.00  0.71           H  
ATOM   5477 1HD1 LEU A 378      37.164  21.396  14.760  1.00  0.71           H  
ATOM   5478 2HD1 LEU A 378      36.824  19.664  14.644  1.00  0.71           H  
ATOM   5479 3HD1 LEU A 378      38.425  20.284  14.213  1.00  0.71           H  
ATOM   5480 1HD2 LEU A 378      37.384  22.760  12.619  1.00  0.71           H  
ATOM   5481 2HD2 LEU A 378      38.669  21.674  12.044  1.00  0.71           H  
ATOM   5482 3HD2 LEU A 378      37.218  21.947  11.062  1.00  0.71           H  
ATOM   5483  N   SER A 379      34.167  18.311  13.351  1.00  0.69           N  
ATOM   5484  CA  SER A 379      32.732  18.592  13.411  1.00  0.69           C  
ATOM   5485  C   SER A 379      32.543  19.875  14.140  1.00  0.69           C  
ATOM   5486  O   SER A 379      32.783  19.950  15.343  1.00  0.69           O  
ATOM   5487  CB  SER A 379      31.991  17.481  14.103  1.00  0.69           C  
ATOM   5488  OG  SER A 379      30.630  17.778  14.323  1.00  0.69           O  
ATOM   5489  H   SER A 379      34.660  18.032  14.195  1.00  0.69           H  
ATOM   5490  HA  SER A 379      32.337  18.711  12.406  1.00  0.69           H  
ATOM   5491 1HB  SER A 379      32.067  16.625  13.474  1.00  0.69           H  
ATOM   5492 2HB  SER A 379      32.473  17.247  15.041  1.00  0.69           H  
ATOM   5493  HG  SER A 379      30.202  17.892  13.465  1.00  0.69           H  
ATOM   5494  N   VAL A 380      32.134  20.899  13.422  1.00  0.68           N  
ATOM   5495  CA  VAL A 380      32.046  22.197  14.034  1.00  0.68           C  
ATOM   5496  C   VAL A 380      30.743  22.367  14.772  1.00  0.68           C  
ATOM   5497  O   VAL A 380      29.671  22.114  14.228  1.00  0.68           O  
ATOM   5498  CB  VAL A 380      32.257  23.233  12.966  1.00  0.68           C  
ATOM   5499  CG1 VAL A 380      32.118  24.582  13.515  1.00  0.68           C  
ATOM   5500  CG2 VAL A 380      33.621  22.981  12.337  1.00  0.68           C  
ATOM   5501  H   VAL A 380      31.910  20.799  12.428  1.00  0.68           H  
ATOM   5502  HA  VAL A 380      32.840  22.310  14.747  1.00  0.68           H  
ATOM   5503  HB  VAL A 380      31.494  23.117  12.221  1.00  0.68           H  
ATOM   5504 1HG1 VAL A 380      32.262  25.274  12.719  1.00  0.68           H  
ATOM   5505 2HG1 VAL A 380      31.119  24.706  13.937  1.00  0.68           H  
ATOM   5506 3HG1 VAL A 380      32.864  24.747  14.289  1.00  0.68           H  
ATOM   5507 1HG2 VAL A 380      33.792  23.679  11.543  1.00  0.68           H  
ATOM   5508 2HG2 VAL A 380      34.397  23.088  13.094  1.00  0.68           H  
ATOM   5509 3HG2 VAL A 380      33.647  21.967  11.926  1.00  0.68           H  
ATOM   5510  N   GLY A 381      30.855  22.755  16.033  1.00  0.68           N  
ATOM   5511  CA  GLY A 381      29.707  22.939  16.897  1.00  0.68           C  
ATOM   5512  C   GLY A 381      29.330  24.402  16.929  1.00  0.68           C  
ATOM   5513  O   GLY A 381      29.490  25.117  15.943  1.00  0.68           O  
ATOM   5514  H   GLY A 381      31.778  22.932  16.422  1.00  0.68           H  
ATOM   5515 1HA  GLY A 381      28.868  22.338  16.544  1.00  0.68           H  
ATOM   5516 2HA  GLY A 381      29.951  22.597  17.898  1.00  0.68           H  
ATOM   5517  N   LEU A 382      28.839  24.850  18.072  1.00  0.68           N  
ATOM   5518  CA  LEU A 382      28.392  26.228  18.226  1.00  0.68           C  
ATOM   5519  C   LEU A 382      29.424  27.104  18.947  1.00  0.68           C  
ATOM   5520  O   LEU A 382      29.082  28.127  19.543  1.00  0.68           O  
ATOM   5521  CB  LEU A 382      27.075  26.252  18.993  1.00  0.68           C  
ATOM   5522  CG  LEU A 382      25.812  26.017  18.160  1.00  0.68           C  
ATOM   5523  CD1 LEU A 382      25.751  24.562  17.666  1.00  0.68           C  
ATOM   5524  CD2 LEU A 382      24.604  26.369  19.001  1.00  0.68           C  
ATOM   5525  H   LEU A 382      28.741  24.197  18.850  1.00  0.68           H  
ATOM   5526  HA  LEU A 382      28.225  26.647  17.235  1.00  0.68           H  
ATOM   5527 1HB  LEU A 382      27.113  25.480  19.763  1.00  0.68           H  
ATOM   5528 2HB  LEU A 382      26.977  27.220  19.481  1.00  0.68           H  
ATOM   5529  HG  LEU A 382      25.845  26.652  17.296  1.00  0.68           H  
ATOM   5530 1HD1 LEU A 382      24.859  24.425  17.070  1.00  0.68           H  
ATOM   5531 2HD1 LEU A 382      26.610  24.343  17.058  1.00  0.68           H  
ATOM   5532 3HD1 LEU A 382      25.727  23.884  18.520  1.00  0.68           H  
ATOM   5533 1HD2 LEU A 382      23.707  26.238  18.419  1.00  0.68           H  
ATOM   5534 2HD2 LEU A 382      24.572  25.725  19.877  1.00  0.68           H  
ATOM   5535 3HD2 LEU A 382      24.675  27.409  19.318  1.00  0.68           H  
ATOM   5536  N   GLU A 383      30.687  26.690  18.892  1.00  0.67           N  
ATOM   5537  CA  GLU A 383      31.787  27.433  19.497  1.00  0.67           C  
ATOM   5538  C   GLU A 383      32.201  28.589  18.599  1.00  0.67           C  
ATOM   5539  O   GLU A 383      32.102  28.505  17.378  1.00  0.67           O  
ATOM   5540  CB  GLU A 383      32.992  26.528  19.756  1.00  0.67           C  
ATOM   5541  CG  GLU A 383      32.757  25.413  20.764  1.00  0.67           C  
ATOM   5542  CD  GLU A 383      34.007  24.639  21.063  1.00  0.67           C  
ATOM   5543  OE1 GLU A 383      34.984  25.252  21.421  1.00  0.67           O  
ATOM   5544  OE2 GLU A 383      33.997  23.435  20.912  1.00  0.67           O  
ATOM   5545  H   GLU A 383      30.879  25.842  18.386  1.00  0.67           H  
ATOM   5546  HA  GLU A 383      31.449  27.846  20.448  1.00  0.67           H  
ATOM   5547 1HB  GLU A 383      33.265  26.049  18.852  1.00  0.67           H  
ATOM   5548 2HB  GLU A 383      33.844  27.127  20.083  1.00  0.67           H  
ATOM   5549 1HG  GLU A 383      32.372  25.839  21.689  1.00  0.67           H  
ATOM   5550 2HG  GLU A 383      32.001  24.732  20.364  1.00  0.67           H  
ATOM   5551  N   HIS A 384      32.687  29.664  19.206  1.00  0.66           N  
ATOM   5552  CA  HIS A 384      33.144  30.823  18.450  1.00  0.66           C  
ATOM   5553  C   HIS A 384      34.271  30.494  17.461  1.00  0.66           C  
ATOM   5554  O   HIS A 384      35.303  29.913  17.822  1.00  0.66           O  
ATOM   5555  CB  HIS A 384      33.545  31.956  19.389  1.00  0.66           C  
ATOM   5556  CG  HIS A 384      33.842  33.183  18.651  1.00  0.66           C  
ATOM   5557  ND1 HIS A 384      32.868  33.922  18.010  1.00  0.66           N  
ATOM   5558  CD2 HIS A 384      34.995  33.805  18.427  1.00  0.66           C  
ATOM   5559  CE1 HIS A 384      33.435  34.947  17.401  1.00  0.66           C  
ATOM   5560  NE2 HIS A 384      34.725  34.895  17.630  1.00  0.66           N  
ATOM   5561  H   HIS A 384      32.738  29.677  20.215  1.00  0.66           H  
ATOM   5562  HA  HIS A 384      32.309  31.193  17.854  1.00  0.66           H  
ATOM   5563 1HB  HIS A 384      32.738  32.158  20.095  1.00  0.66           H  
ATOM   5564 2HB  HIS A 384      34.431  31.671  19.965  1.00  0.66           H  
ATOM   5565  HD2 HIS A 384      35.964  33.476  18.797  1.00  0.66           H  
ATOM   5566  HE1 HIS A 384      32.927  35.699  16.798  1.00  0.66           H  
ATOM   5567  HE2 HIS A 384      35.430  35.554  17.253  1.00  0.66           H  
ATOM   5568  N   VAL A 385      34.085  30.944  16.222  1.00  0.64           N  
ATOM   5569  CA  VAL A 385      34.998  30.693  15.108  1.00  0.64           C  
ATOM   5570  C   VAL A 385      36.434  31.157  15.294  1.00  0.64           C  
ATOM   5571  O   VAL A 385      37.352  30.549  14.752  1.00  0.64           O  
ATOM   5572  CB  VAL A 385      34.455  31.362  13.836  1.00  0.64           C  
ATOM   5573  CG1 VAL A 385      34.576  32.892  13.902  1.00  0.64           C  
ATOM   5574  CG2 VAL A 385      35.196  30.816  12.656  1.00  0.64           C  
ATOM   5575  H   VAL A 385      33.226  31.445  16.031  1.00  0.64           H  
ATOM   5576  HA  VAL A 385      35.012  29.612  14.944  1.00  0.64           H  
ATOM   5577  HB  VAL A 385      33.398  31.141  13.747  1.00  0.64           H  
ATOM   5578 1HG1 VAL A 385      34.159  33.321  12.993  1.00  0.64           H  
ATOM   5579 2HG1 VAL A 385      34.026  33.268  14.765  1.00  0.64           H  
ATOM   5580 3HG1 VAL A 385      35.613  33.196  13.975  1.00  0.64           H  
ATOM   5581 1HG2 VAL A 385      34.810  31.250  11.763  1.00  0.64           H  
ATOM   5582 2HG2 VAL A 385      36.258  31.044  12.745  1.00  0.64           H  
ATOM   5583 3HG2 VAL A 385      35.054  29.759  12.629  1.00  0.64           H  
ATOM   5584  N   ASP A 386      36.664  32.192  16.088  1.00  0.63           N  
ATOM   5585  CA  ASP A 386      38.027  32.675  16.232  1.00  0.63           C  
ATOM   5586  C   ASP A 386      38.759  31.842  17.263  1.00  0.63           C  
ATOM   5587  O   ASP A 386      39.979  31.714  17.218  1.00  0.63           O  
ATOM   5588  CB  ASP A 386      38.083  34.157  16.619  1.00  0.63           C  
ATOM   5589  CG  ASP A 386      37.471  35.088  15.551  1.00  0.63           C  
ATOM   5590  OD1 ASP A 386      37.879  35.009  14.404  1.00  0.63           O  
ATOM   5591  OD2 ASP A 386      36.576  35.844  15.885  1.00  0.63           O  
ATOM   5592  H   ASP A 386      35.893  32.655  16.545  1.00  0.63           H  
ATOM   5593  HA  ASP A 386      38.538  32.562  15.279  1.00  0.63           H  
ATOM   5594 1HB  ASP A 386      37.610  34.319  17.565  1.00  0.63           H  
ATOM   5595 2HB  ASP A 386      39.130  34.439  16.749  1.00  0.63           H  
ATOM   5596  N   ASP A 387      38.030  31.267  18.215  1.00  0.62           N  
ATOM   5597  CA  ASP A 387      38.718  30.483  19.216  1.00  0.62           C  
ATOM   5598  C   ASP A 387      39.091  29.170  18.548  1.00  0.62           C  
ATOM   5599  O   ASP A 387      40.207  28.658  18.710  1.00  0.62           O  
ATOM   5600  CB  ASP A 387      37.828  30.261  20.433  1.00  0.62           C  
ATOM   5601  CG  ASP A 387      37.546  31.549  21.216  1.00  0.62           C  
ATOM   5602  OD1 ASP A 387      38.216  32.531  20.993  1.00  0.62           O  
ATOM   5603  OD2 ASP A 387      36.640  31.539  22.012  1.00  0.62           O  
ATOM   5604  H   ASP A 387      37.016  31.308  18.209  1.00  0.62           H  
ATOM   5605  HA  ASP A 387      39.630  30.997  19.523  1.00  0.62           H  
ATOM   5606 1HB  ASP A 387      36.878  29.822  20.113  1.00  0.62           H  
ATOM   5607 2HB  ASP A 387      38.298  29.561  21.100  1.00  0.62           H  
ATOM   5608  N   LEU A 388      38.165  28.664  17.723  1.00  0.62           N  
ATOM   5609  CA  LEU A 388      38.414  27.423  17.016  1.00  0.62           C  
ATOM   5610  C   LEU A 388      39.556  27.593  16.020  1.00  0.62           C  
ATOM   5611  O   LEU A 388      40.433  26.734  15.937  1.00  0.62           O  
ATOM   5612  CB  LEU A 388      37.158  26.966  16.284  1.00  0.62           C  
ATOM   5613  CG  LEU A 388      36.004  26.532  17.167  1.00  0.62           C  
ATOM   5614  CD1 LEU A 388      34.812  26.206  16.270  1.00  0.62           C  
ATOM   5615  CD2 LEU A 388      36.445  25.360  18.023  1.00  0.62           C  
ATOM   5616  H   LEU A 388      37.264  29.136  17.625  1.00  0.62           H  
ATOM   5617  HA  LEU A 388      38.697  26.662  17.741  1.00  0.62           H  
ATOM   5618 1HB  LEU A 388      36.803  27.793  15.670  1.00  0.62           H  
ATOM   5619 2HB  LEU A 388      37.416  26.136  15.628  1.00  0.62           H  
ATOM   5620  HG  LEU A 388      35.708  27.356  17.820  1.00  0.62           H  
ATOM   5621 1HD1 LEU A 388      33.963  25.911  16.847  1.00  0.62           H  
ATOM   5622 2HD1 LEU A 388      34.552  27.093  15.694  1.00  0.62           H  
ATOM   5623 3HD1 LEU A 388      35.077  25.392  15.605  1.00  0.62           H  
ATOM   5624 1HD2 LEU A 388      35.624  25.044  18.663  1.00  0.62           H  
ATOM   5625 2HD2 LEU A 388      36.741  24.544  17.382  1.00  0.62           H  
ATOM   5626 3HD2 LEU A 388      37.289  25.656  18.646  1.00  0.62           H  
ATOM   5627  N   GLU A 389      39.608  28.743  15.338  1.00  0.62           N  
ATOM   5628  CA  GLU A 389      40.677  29.007  14.386  1.00  0.62           C  
ATOM   5629  C   GLU A 389      42.031  29.099  15.080  1.00  0.62           C  
ATOM   5630  O   GLU A 389      42.993  28.468  14.640  1.00  0.62           O  
ATOM   5631  CB  GLU A 389      40.355  30.310  13.648  1.00  0.62           C  
ATOM   5632  CG  GLU A 389      41.398  30.882  12.704  1.00  0.62           C  
ATOM   5633  CD  GLU A 389      41.710  30.088  11.523  1.00  0.62           C  
ATOM   5634  OE1 GLU A 389      41.082  29.086  11.291  1.00  0.62           O  
ATOM   5635  OE2 GLU A 389      42.532  30.553  10.759  1.00  0.62           O  
ATOM   5636  H   GLU A 389      38.860  29.430  15.427  1.00  0.62           H  
ATOM   5637  HA  GLU A 389      40.710  28.188  13.669  1.00  0.62           H  
ATOM   5638 1HB  GLU A 389      39.437  30.176  13.075  1.00  0.62           H  
ATOM   5639 2HB  GLU A 389      40.154  31.079  14.387  1.00  0.62           H  
ATOM   5640 1HG  GLU A 389      41.087  31.871  12.393  1.00  0.62           H  
ATOM   5641 2HG  GLU A 389      42.313  31.007  13.280  1.00  0.62           H  
ATOM   5642  N   ASP A 390      42.112  29.790  16.225  1.00  0.63           N  
ATOM   5643  CA  ASP A 390      43.394  29.850  16.921  1.00  0.63           C  
ATOM   5644  C   ASP A 390      43.869  28.462  17.349  1.00  0.63           C  
ATOM   5645  O   ASP A 390      45.068  28.162  17.293  1.00  0.63           O  
ATOM   5646  CB  ASP A 390      43.329  30.770  18.147  1.00  0.63           C  
ATOM   5647  CG  ASP A 390      43.320  32.283  17.821  1.00  0.63           C  
ATOM   5648  OD1 ASP A 390      43.601  32.644  16.699  1.00  0.63           O  
ATOM   5649  OD2 ASP A 390      43.079  33.062  18.719  1.00  0.63           O  
ATOM   5650  H   ASP A 390      41.307  30.304  16.591  1.00  0.63           H  
ATOM   5651  HA  ASP A 390      44.133  30.260  16.233  1.00  0.63           H  
ATOM   5652 1HB  ASP A 390      42.409  30.542  18.701  1.00  0.63           H  
ATOM   5653 2HB  ASP A 390      44.165  30.556  18.808  1.00  0.63           H  
ATOM   5654  N   ASP A 391      42.923  27.601  17.739  1.00  0.64           N  
ATOM   5655  CA  ASP A 391      43.238  26.256  18.200  1.00  0.64           C  
ATOM   5656  C   ASP A 391      43.743  25.390  17.058  1.00  0.64           C  
ATOM   5657  O   ASP A 391      44.786  24.738  17.179  1.00  0.64           O  
ATOM   5658  CB  ASP A 391      41.991  25.619  18.825  1.00  0.64           C  
ATOM   5659  CG  ASP A 391      42.245  24.322  19.576  1.00  0.64           C  
ATOM   5660  OD1 ASP A 391      43.310  24.208  20.131  1.00  0.64           O  
ATOM   5661  OD2 ASP A 391      41.366  23.466  19.695  1.00  0.64           O  
ATOM   5662  H   ASP A 391      41.949  27.911  17.771  1.00  0.64           H  
ATOM   5663  HA  ASP A 391      44.020  26.325  18.955  1.00  0.64           H  
ATOM   5664 1HB  ASP A 391      41.554  26.334  19.507  1.00  0.64           H  
ATOM   5665 2HB  ASP A 391      41.251  25.431  18.044  1.00  0.64           H  
ATOM   5666  N   LEU A 392      43.012  25.389  15.949  1.00  0.66           N  
ATOM   5667  CA  LEU A 392      43.370  24.567  14.809  1.00  0.66           C  
ATOM   5668  C   LEU A 392      44.719  25.026  14.252  1.00  0.66           C  
ATOM   5669  O   LEU A 392      45.563  24.195  13.915  1.00  0.66           O  
ATOM   5670  CB  LEU A 392      42.243  24.675  13.787  1.00  0.66           C  
ATOM   5671  CG  LEU A 392      40.891  24.035  14.291  1.00  0.66           C  
ATOM   5672  CD1 LEU A 392      39.753  24.432  13.369  1.00  0.66           C  
ATOM   5673  CD2 LEU A 392      41.014  22.507  14.365  1.00  0.66           C  
ATOM   5674  H   LEU A 392      42.167  25.959  15.909  1.00  0.66           H  
ATOM   5675  HA  LEU A 392      43.458  23.533  15.138  1.00  0.66           H  
ATOM   5676 1HB  LEU A 392      42.061  25.734  13.579  1.00  0.66           H  
ATOM   5677 2HB  LEU A 392      42.545  24.180  12.868  1.00  0.66           H  
ATOM   5678  HG  LEU A 392      40.676  24.415  15.284  1.00  0.66           H  
ATOM   5679 1HD1 LEU A 392      38.833  24.017  13.755  1.00  0.66           H  
ATOM   5680 2HD1 LEU A 392      39.675  25.520  13.345  1.00  0.66           H  
ATOM   5681 3HD1 LEU A 392      39.937  24.057  12.375  1.00  0.66           H  
ATOM   5682 1HD2 LEU A 392      40.080  22.088  14.734  1.00  0.66           H  
ATOM   5683 2HD2 LEU A 392      41.214  22.116  13.377  1.00  0.66           H  
ATOM   5684 3HD2 LEU A 392      41.827  22.234  15.043  1.00  0.66           H  
ATOM   5685  N   ILE A 393      44.968  26.344  14.228  1.00  0.67           N  
ATOM   5686  CA  ILE A 393      46.260  26.821  13.749  1.00  0.67           C  
ATOM   5687  C   ILE A 393      47.374  26.359  14.658  1.00  0.67           C  
ATOM   5688  O   ILE A 393      48.394  25.863  14.180  1.00  0.67           O  
ATOM   5689  CB  ILE A 393      46.359  28.349  13.684  1.00  0.67           C  
ATOM   5690  CG1 ILE A 393      45.475  28.907  12.625  1.00  0.67           C  
ATOM   5691  CG2 ILE A 393      47.814  28.733  13.422  1.00  0.67           C  
ATOM   5692  CD1 ILE A 393      45.322  30.387  12.728  1.00  0.67           C  
ATOM   5693  H   ILE A 393      44.254  27.017  14.511  1.00  0.67           H  
ATOM   5694  HA  ILE A 393      46.432  26.419  12.755  1.00  0.67           H  
ATOM   5695  HB  ILE A 393      46.031  28.773  14.638  1.00  0.67           H  
ATOM   5696 1HG1 ILE A 393      45.900  28.672  11.654  1.00  0.67           H  
ATOM   5697 2HG1 ILE A 393      44.493  28.452  12.696  1.00  0.67           H  
ATOM   5698 1HG2 ILE A 393      47.904  29.816  13.391  1.00  0.67           H  
ATOM   5699 2HG2 ILE A 393      48.455  28.344  14.216  1.00  0.67           H  
ATOM   5700 3HG2 ILE A 393      48.138  28.315  12.468  1.00  0.67           H  
ATOM   5701 1HD1 ILE A 393      44.676  30.740  11.930  1.00  0.67           H  
ATOM   5702 2HD1 ILE A 393      44.875  30.636  13.694  1.00  0.67           H  
ATOM   5703 3HD1 ILE A 393      46.294  30.863  12.641  1.00  0.67           H  
ATOM   5704  N   ALA A 394      47.190  26.504  15.972  1.00  0.70           N  
ATOM   5705  CA  ALA A 394      48.233  26.093  16.886  1.00  0.70           C  
ATOM   5706  C   ALA A 394      48.542  24.615  16.702  1.00  0.70           C  
ATOM   5707  O   ALA A 394      49.711  24.216  16.682  1.00  0.70           O  
ATOM   5708  CB  ALA A 394      47.802  26.372  18.312  1.00  0.70           C  
ATOM   5709  H   ALA A 394      46.335  26.925  16.344  1.00  0.70           H  
ATOM   5710  HA  ALA A 394      49.134  26.662  16.657  1.00  0.70           H  
ATOM   5711 1HB  ALA A 394      48.591  26.078  18.999  1.00  0.70           H  
ATOM   5712 2HB  ALA A 394      47.594  27.437  18.424  1.00  0.70           H  
ATOM   5713 3HB  ALA A 394      46.896  25.802  18.530  1.00  0.70           H  
ATOM   5714  N   ALA A 395      47.499  23.806  16.505  1.00  0.74           N  
ATOM   5715  CA  ALA A 395      47.685  22.387  16.274  1.00  0.74           C  
ATOM   5716  C   ALA A 395      48.481  22.141  14.982  1.00  0.74           C  
ATOM   5717  O   ALA A 395      49.363  21.271  14.948  1.00  0.74           O  
ATOM   5718  CB  ALA A 395      46.335  21.712  16.234  1.00  0.74           C  
ATOM   5719  H   ALA A 395      46.549  24.181  16.550  1.00  0.74           H  
ATOM   5720  HA  ALA A 395      48.256  21.979  17.104  1.00  0.74           H  
ATOM   5721 1HB  ALA A 395      46.463  20.645  16.094  1.00  0.74           H  
ATOM   5722 2HB  ALA A 395      45.820  21.897  17.175  1.00  0.74           H  
ATOM   5723 3HB  ALA A 395      45.749  22.118  15.425  1.00  0.74           H  
ATOM   5724  N   LEU A 396      48.217  22.927  13.924  1.00  0.79           N  
ATOM   5725  CA  LEU A 396      48.963  22.759  12.674  1.00  0.79           C  
ATOM   5726  C   LEU A 396      50.431  23.115  12.848  1.00  0.79           C  
ATOM   5727  O   LEU A 396      51.322  22.433  12.324  1.00  0.79           O  
ATOM   5728  CB  LEU A 396      48.423  23.658  11.555  1.00  0.79           C  
ATOM   5729  CG  LEU A 396      47.074  23.354  10.976  1.00  0.79           C  
ATOM   5730  CD1 LEU A 396      46.719  24.449  10.017  1.00  0.79           C  
ATOM   5731  CD2 LEU A 396      47.093  21.989  10.276  1.00  0.79           C  
ATOM   5732  H   LEU A 396      47.472  23.625  13.981  1.00  0.79           H  
ATOM   5733  HA  LEU A 396      48.889  21.718  12.365  1.00  0.79           H  
ATOM   5734 1HB  LEU A 396      48.381  24.677  11.935  1.00  0.79           H  
ATOM   5735 2HB  LEU A 396      49.138  23.647  10.736  1.00  0.79           H  
ATOM   5736  HG  LEU A 396      46.350  23.368  11.750  1.00  0.79           H  
ATOM   5737 1HD1 LEU A 396      45.743  24.272   9.607  1.00  0.79           H  
ATOM   5738 2HD1 LEU A 396      46.719  25.402  10.539  1.00  0.79           H  
ATOM   5739 3HD1 LEU A 396      47.453  24.474   9.213  1.00  0.79           H  
ATOM   5740 1HD2 LEU A 396      46.109  21.784   9.863  1.00  0.79           H  
ATOM   5741 2HD2 LEU A 396      47.825  21.999   9.474  1.00  0.79           H  
ATOM   5742 3HD2 LEU A 396      47.356  21.214  10.983  1.00  0.79           H  
ATOM   5743  N   ASP A 397      50.701  24.172  13.609  1.00  0.88           N  
ATOM   5744  CA  ASP A 397      52.082  24.579  13.786  1.00  0.88           C  
ATOM   5745  C   ASP A 397      52.827  23.555  14.620  1.00  0.88           C  
ATOM   5746  O   ASP A 397      53.966  23.190  14.306  1.00  0.88           O  
ATOM   5747  CB  ASP A 397      52.152  25.960  14.430  1.00  0.88           C  
ATOM   5748  CG  ASP A 397      51.714  27.074  13.465  1.00  0.88           C  
ATOM   5749  OD1 ASP A 397      51.583  26.799  12.279  1.00  0.88           O  
ATOM   5750  OD2 ASP A 397      51.549  28.187  13.904  1.00  0.88           O  
ATOM   5751  H   ASP A 397      49.935  24.707  14.027  1.00  0.88           H  
ATOM   5752  HA  ASP A 397      52.555  24.633  12.808  1.00  0.88           H  
ATOM   5753 1HB  ASP A 397      51.493  25.977  15.305  1.00  0.88           H  
ATOM   5754 2HB  ASP A 397      53.165  26.157  14.773  1.00  0.88           H  
ATOM   5755  N   ALA A 398      52.165  23.049  15.656  1.00  1.02           N  
ATOM   5756  CA  ALA A 398      52.753  22.030  16.498  1.00  1.02           C  
ATOM   5757  C   ALA A 398      53.022  20.763  15.691  1.00  1.02           C  
ATOM   5758  O   ALA A 398      54.053  20.109  15.878  1.00  1.02           O  
ATOM   5759  CB  ALA A 398      51.845  21.745  17.661  1.00  1.02           C  
ATOM   5760  H   ALA A 398      51.230  23.396  15.878  1.00  1.02           H  
ATOM   5761  HA  ALA A 398      53.703  22.404  16.873  1.00  1.02           H  
ATOM   5762 1HB  ALA A 398      52.303  21.004  18.303  1.00  1.02           H  
ATOM   5763 2HB  ALA A 398      51.678  22.661  18.225  1.00  1.02           H  
ATOM   5764 3HB  ALA A 398      50.892  21.376  17.286  1.00  1.02           H  
ATOM   5765  N   SER A 399      52.115  20.437  14.759  1.00  1.22           N  
ATOM   5766  CA  SER A 399      52.278  19.256  13.930  1.00  1.22           C  
ATOM   5767  C   SER A 399      53.521  19.399  13.072  1.00  1.22           C  
ATOM   5768  O   SER A 399      54.318  18.463  12.973  1.00  1.22           O  
ATOM   5769  CB  SER A 399      51.081  19.080  13.023  1.00  1.22           C  
ATOM   5770  OG  SER A 399      49.935  18.847  13.763  1.00  1.22           O  
ATOM   5771  H   SER A 399      51.268  20.995  14.655  1.00  1.22           H  
ATOM   5772  HA  SER A 399      52.385  18.383  14.573  1.00  1.22           H  
ATOM   5773 1HB  SER A 399      50.946  19.962  12.412  1.00  1.22           H  
ATOM   5774 2HB  SER A 399      51.255  18.240  12.351  1.00  1.22           H  
ATOM   5775  HG  SER A 399      49.816  19.646  14.328  1.00  1.22           H  
ATOM   5776  N   ARG A 400      53.720  20.588  12.489  1.00  1.52           N  
ATOM   5777  CA  ARG A 400      54.905  20.801  11.671  1.00  1.52           C  
ATOM   5778  C   ARG A 400      56.167  20.735  12.515  1.00  1.52           C  
ATOM   5779  O   ARG A 400      57.192  20.225  12.071  1.00  1.52           O  
ATOM   5780  CB  ARG A 400      54.854  22.131  10.934  1.00  1.52           C  
ATOM   5781  CG  ARG A 400      53.896  22.189   9.756  1.00  1.52           C  
ATOM   5782  CD  ARG A 400      54.080  23.446   8.949  1.00  1.52           C  
ATOM   5783  NE  ARG A 400      53.538  24.633   9.601  1.00  1.52           N  
ATOM   5784  CZ  ARG A 400      53.756  25.894   9.178  1.00  1.52           C  
ATOM   5785  NH1 ARG A 400      54.502  26.108   8.112  1.00  1.52           N  
ATOM   5786  NH2 ARG A 400      53.226  26.918   9.826  1.00  1.52           N  
ATOM   5787  H   ARG A 400      53.024  21.330  12.593  1.00  1.52           H  
ATOM   5788  HA  ARG A 400      54.953  20.006  10.926  1.00  1.52           H  
ATOM   5789 1HB  ARG A 400      54.551  22.912  11.636  1.00  1.52           H  
ATOM   5790 2HB  ARG A 400      55.848  22.384  10.572  1.00  1.52           H  
ATOM   5791 1HG  ARG A 400      54.057  21.328   9.108  1.00  1.52           H  
ATOM   5792 2HG  ARG A 400      52.871  22.173  10.135  1.00  1.52           H  
ATOM   5793 1HD  ARG A 400      55.147  23.607   8.802  1.00  1.52           H  
ATOM   5794 2HD  ARG A 400      53.607  23.342   7.977  1.00  1.52           H  
ATOM   5795  HE  ARG A 400      52.955  24.505  10.424  1.00  1.52           H  
ATOM   5796 1HH1 ARG A 400      54.911  25.328   7.616  1.00  1.52           H  
ATOM   5797 2HH1 ARG A 400      54.669  27.052   7.793  1.00  1.52           H  
ATOM   5798 1HH2 ARG A 400      52.636  26.767  10.667  1.00  1.52           H  
ATOM   5799 2HH2 ARG A 400      53.392  27.858   9.511  1.00  1.52           H  
ATOM   5800  N   ALA A 401      56.108  21.248  13.743  1.00  1.92           N  
ATOM   5801  CA  ALA A 401      57.268  21.174  14.614  1.00  1.92           C  
ATOM   5802  C   ALA A 401      57.625  19.715  14.909  1.00  1.92           C  
ATOM   5803  O   ALA A 401      58.799  19.343  14.944  1.00  1.92           O  
ATOM   5804  CB  ALA A 401      56.995  21.917  15.910  1.00  1.92           C  
ATOM   5805  H   ALA A 401      55.255  21.704  14.068  1.00  1.92           H  
ATOM   5806  HA  ALA A 401      58.110  21.637  14.101  1.00  1.92           H  
ATOM   5807 1HB  ALA A 401      57.875  21.873  16.547  1.00  1.92           H  
ATOM   5808 2HB  ALA A 401      56.753  22.955  15.686  1.00  1.92           H  
ATOM   5809 3HB  ALA A 401      56.157  21.454  16.420  1.00  1.92           H  
ATOM   5810  N   ALA A 402      56.593  18.891  15.128  1.00  2.40           N  
ATOM   5811  CA  ALA A 402      56.753  17.470  15.418  1.00  2.40           C  
ATOM   5812  C   ALA A 402      57.339  16.660  14.255  1.00  2.40           C  
ATOM   5813  O   ALA A 402      58.138  15.745  14.483  1.00  2.40           O  
ATOM   5814  CB  ALA A 402      55.410  16.878  15.805  1.00  2.40           C  
ATOM   5815  H   ALA A 402      55.649  19.277  15.115  1.00  2.40           H  
ATOM   5816  HA  ALA A 402      57.437  17.384  16.261  1.00  2.40           H  
ATOM   5817 1HB  ALA A 402      55.535  15.830  16.068  1.00  2.40           H  
ATOM   5818 2HB  ALA A 402      55.007  17.426  16.656  1.00  2.40           H  
ATOM   5819 3HB  ALA A 402      54.724  16.960  14.967  1.00  2.40           H  
ATOM   5820  N   ALA A 403      56.933  16.975  13.020  1.00  2.91           N  
ATOM   5821  CA  ALA A 403      57.394  16.212  11.860  1.00  2.91           C  
ATOM   5822  C   ALA A 403      57.126  16.935  10.540  1.00  2.91           C  
ATOM   5823  O   ALA A 403      58.075  17.363   9.879  1.00  2.91           O  
ATOM   5824  OXT ALA A 403      56.078  16.658   9.956  1.00  2.91           O  
ATOM   5825  CB  ALA A 403      56.709  14.848  11.835  1.00  2.91           C  
ATOM   5826  H   ALA A 403      56.257  17.731  12.899  1.00  2.91           H  
ATOM   5827  HA  ALA A 403      58.470  16.077  11.955  1.00  2.91           H  
ATOM   5828 1HB  ALA A 403      57.080  14.274  10.987  1.00  2.91           H  
ATOM   5829 2HB  ALA A 403      56.921  14.305  12.755  1.00  2.91           H  
ATOM   5830 3HB  ALA A 403      55.631  14.986  11.738  1.00  2.91           H  
ENDMDL

REMARK ID 687355 DOMAINID 679015 MODEL 3 2025-08-30_00000090_full_19
MODEL     3
ATOM      1  N   SER A   1       1.848  -0.762   2.548  1.00 13.68           N  
ATOM      2  CA  SER A   1       1.781   0.368   3.469  1.00 13.68           C  
ATOM      3  C   SER A   1       2.333   1.635   2.830  1.00 13.68           C  
ATOM      4  O   SER A   1       3.543   1.787   2.651  1.00 13.68           O  
ATOM      5  CB  SER A   1       2.541   0.062   4.745  1.00 13.68           C  
ATOM      6  OG  SER A   1       2.541   1.169   5.612  1.00 13.68           O  
ATOM      7 1H   SER A   1       1.115  -1.420   2.772  1.00 13.68           H  
ATOM      8 2H   SER A   1       1.725  -0.435   1.601  1.00 13.68           H  
ATOM      9 3H   SER A   1       2.744  -1.219   2.633  1.00 13.68           H  
ATOM     10  HA  SER A   1       0.735   0.542   3.723  1.00 13.68           H  
ATOM     11 1HB  SER A   1       2.086  -0.793   5.243  1.00 13.68           H  
ATOM     12 2HB  SER A   1       3.563  -0.211   4.500  1.00 13.68           H  
ATOM     13  HG  SER A   1       2.981   0.872   6.415  1.00 13.68           H  
ATOM     14  N   SER A   2       1.442   2.580   2.525  1.00 13.54           N  
ATOM     15  CA  SER A   2       1.836   3.840   1.884  1.00 13.54           C  
ATOM     16  C   SER A   2       2.789   4.678   2.748  1.00 13.54           C  
ATOM     17  O   SER A   2       3.554   5.496   2.240  1.00 13.54           O  
ATOM     18  CB  SER A   2       0.599   4.647   1.544  1.00 13.54           C  
ATOM     19  OG  SER A   2      -0.069   5.066   2.705  1.00 13.54           O  
ATOM     20  H   SER A   2       0.461   2.424   2.716  1.00 13.54           H  
ATOM     21  HA  SER A   2       2.343   3.596   0.952  1.00 13.54           H  
ATOM     22 1HB  SER A   2       0.881   5.514   0.948  1.00 13.54           H  
ATOM     23 2HB  SER A   2      -0.070   4.038   0.937  1.00 13.54           H  
ATOM     24  HG  SER A   2       0.451   5.790   3.066  1.00 13.54           H  
ATOM     25  N   GLY A   3       2.796   4.424   4.054  1.00 13.35           N  
ATOM     26  CA  GLY A   3       3.659   5.134   4.989  1.00 13.35           C  
ATOM     27  C   GLY A   3       5.143   4.823   4.771  1.00 13.35           C  
ATOM     28  O   GLY A   3       6.009   5.521   5.293  1.00 13.35           O  
ATOM     29  H   GLY A   3       2.162   3.723   4.411  1.00 13.35           H  
ATOM     30 1HA  GLY A   3       3.493   6.206   4.890  1.00 13.35           H  
ATOM     31 2HA  GLY A   3       3.380   4.863   6.005  1.00 13.35           H  
ATOM     32  N   LEU A   4       5.441   3.775   4.006  1.00 13.09           N  
ATOM     33  CA  LEU A   4       6.816   3.399   3.731  1.00 13.09           C  
ATOM     34  C   LEU A   4       7.293   3.947   2.391  1.00 13.09           C  
ATOM     35  O   LEU A   4       8.414   3.676   1.964  1.00 13.09           O  
ATOM     36  CB  LEU A   4       6.929   1.881   3.733  1.00 13.09           C  
ATOM     37  CG  LEU A   4       6.531   1.220   5.048  1.00 13.09           C  
ATOM     38  CD1 LEU A   4       6.635  -0.282   4.907  1.00 13.09           C  
ATOM     39  CD2 LEU A   4       7.418   1.747   6.163  1.00 13.09           C  
ATOM     40  H   LEU A   4       4.699   3.214   3.589  1.00 13.09           H  
ATOM     41  HA  LEU A   4       7.452   3.804   4.516  1.00 13.09           H  
ATOM     42 1HB  LEU A   4       6.275   1.489   2.950  1.00 13.09           H  
ATOM     43 2HB  LEU A   4       7.955   1.601   3.504  1.00 13.09           H  
ATOM     44  HG  LEU A   4       5.490   1.463   5.272  1.00 13.09           H  
ATOM     45 1HD1 LEU A   4       6.334  -0.757   5.840  1.00 13.09           H  
ATOM     46 2HD1 LEU A   4       5.983  -0.616   4.102  1.00 13.09           H  
ATOM     47 3HD1 LEU A   4       7.664  -0.554   4.675  1.00 13.09           H  
ATOM     48 1HD2 LEU A   4       7.129   1.286   7.107  1.00 13.09           H  
ATOM     49 2HD2 LEU A   4       8.458   1.508   5.944  1.00 13.09           H  
ATOM     50 3HD2 LEU A   4       7.301   2.831   6.237  1.00 13.09           H  
ATOM     51  N   VAL A   5       6.435   4.703   1.714  1.00 12.76           N  
ATOM     52  CA  VAL A   5       6.757   5.239   0.404  1.00 12.76           C  
ATOM     53  C   VAL A   5       7.658   6.484   0.346  1.00 12.76           C  
ATOM     54  O   VAL A   5       8.517   6.538  -0.535  1.00 12.76           O  
ATOM     55  CB  VAL A   5       5.473   5.499  -0.395  1.00 12.76           C  
ATOM     56  CG1 VAL A   5       5.807   6.202  -1.688  1.00 12.76           C  
ATOM     57  CG2 VAL A   5       4.804   4.168  -0.661  1.00 12.76           C  
ATOM     58  H   VAL A   5       5.514   4.907   2.102  1.00 12.76           H  
ATOM     59  HA  VAL A   5       7.283   4.447  -0.129  1.00 12.76           H  
ATOM     60  HB  VAL A   5       4.804   6.132   0.164  1.00 12.76           H  
ATOM     61 1HG1 VAL A   5       4.892   6.378  -2.252  1.00 12.76           H  
ATOM     62 2HG1 VAL A   5       6.287   7.155  -1.467  1.00 12.76           H  
ATOM     63 3HG1 VAL A   5       6.483   5.582  -2.275  1.00 12.76           H  
ATOM     64 1HG2 VAL A   5       3.884   4.325  -1.224  1.00 12.76           H  
ATOM     65 2HG2 VAL A   5       5.478   3.532  -1.233  1.00 12.76           H  
ATOM     66 3HG2 VAL A   5       4.577   3.688   0.288  1.00 12.76           H  
ATOM     67  N   PRO A   6       7.491   7.520   1.194  1.00 12.34           N  
ATOM     68  CA  PRO A   6       8.257   8.748   1.104  1.00 12.34           C  
ATOM     69  C   PRO A   6       9.756   8.482   1.087  1.00 12.34           C  
ATOM     70  O   PRO A   6      10.301   7.774   1.947  1.00 12.34           O  
ATOM     71  CB  PRO A   6       7.834   9.486   2.381  1.00 12.34           C  
ATOM     72  CG  PRO A   6       6.443   8.973   2.663  1.00 12.34           C  
ATOM     73  CD  PRO A   6       6.503   7.506   2.296  1.00 12.34           C  
ATOM     74  HA  PRO A   6       7.948   9.298   0.203  1.00 12.34           H  
ATOM     75 1HB  PRO A   6       8.533   9.263   3.208  1.00 12.34           H  
ATOM     76 2HB  PRO A   6       7.864  10.573   2.226  1.00 12.34           H  
ATOM     77 1HG  PRO A   6       6.201   9.130   3.733  1.00 12.34           H  
ATOM     78 2HG  PRO A   6       5.699   9.526   2.080  1.00 12.34           H  
ATOM     79 1HD  PRO A   6       6.878   6.927   3.156  1.00 12.34           H  
ATOM     80 2HD  PRO A   6       5.514   7.193   1.976  1.00 12.34           H  
ATOM     81  N   ARG A   7      10.437   9.159   0.160  1.00 11.81           N  
ATOM     82  CA  ARG A   7      11.878   9.017  -0.044  1.00 11.81           C  
ATOM     83  C   ARG A   7      12.678   9.480   1.158  1.00 11.81           C  
ATOM     84  O   ARG A   7      13.769   8.979   1.428  1.00 11.81           O  
ATOM     85  CB  ARG A   7      12.318   9.808  -1.265  1.00 11.81           C  
ATOM     86  CG  ARG A   7      11.846   9.243  -2.600  1.00 11.81           C  
ATOM     87  CD  ARG A   7      12.265  10.106  -3.744  1.00 11.81           C  
ATOM     88  NE  ARG A   7      11.810   9.578  -5.024  1.00 11.81           N  
ATOM     89  CZ  ARG A   7      11.911  10.229  -6.202  1.00 11.81           C  
ATOM     90  NH1 ARG A   7      12.453  11.427  -6.250  1.00 11.81           N  
ATOM     91  NH2 ARG A   7      11.465   9.664  -7.310  1.00 11.81           N  
ATOM     92  H   ARG A   7       9.922   9.746  -0.481  1.00 11.81           H  
ATOM     93  HA  ARG A   7      12.092   7.963  -0.222  1.00 11.81           H  
ATOM     94 1HB  ARG A   7      11.952  10.830  -1.189  1.00 11.81           H  
ATOM     95 2HB  ARG A   7      13.406   9.853  -1.293  1.00 11.81           H  
ATOM     96 1HG  ARG A   7      12.271   8.249  -2.741  1.00 11.81           H  
ATOM     97 2HG  ARG A   7      10.757   9.173  -2.598  1.00 11.81           H  
ATOM     98 1HD  ARG A   7      11.846  11.103  -3.619  1.00 11.81           H  
ATOM     99 2HD  ARG A   7      13.352  10.170  -3.770  1.00 11.81           H  
ATOM    100  HE  ARG A   7      11.386   8.660  -5.030  1.00 11.81           H  
ATOM    101 1HH1 ARG A   7      12.794  11.861  -5.403  1.00 11.81           H  
ATOM    102 2HH1 ARG A   7      12.528  11.913  -7.132  1.00 11.81           H  
ATOM    103 1HH2 ARG A   7      11.047   8.744  -7.276  1.00 11.81           H  
ATOM    104 2HH2 ARG A   7      11.540  10.151  -8.191  1.00 11.81           H  
ATOM    105  N   GLY A   8      12.112  10.429   1.898  1.00 11.13           N  
ATOM    106  CA  GLY A   8      12.755  11.000   3.071  1.00 11.13           C  
ATOM    107  C   GLY A   8      13.051   9.955   4.142  1.00 11.13           C  
ATOM    108  O   GLY A   8      13.927  10.148   4.979  1.00 11.13           O  
ATOM    109  H   GLY A   8      11.202  10.770   1.629  1.00 11.13           H  
ATOM    110 1HA  GLY A   8      13.683  11.488   2.771  1.00 11.13           H  
ATOM    111 2HA  GLY A   8      12.111  11.773   3.490  1.00 11.13           H  
ATOM    112  N   SER A   9      12.342   8.827   4.128  1.00 10.21           N  
ATOM    113  CA  SER A   9      12.587   7.815   5.139  1.00 10.21           C  
ATOM    114  C   SER A   9      13.923   7.074   4.946  1.00 10.21           C  
ATOM    115  O   SER A   9      14.438   6.453   5.881  1.00 10.21           O  
ATOM    116  CB  SER A   9      11.427   6.835   5.157  1.00 10.21           C  
ATOM    117  OG  SER A   9      11.364   6.093   3.969  1.00 10.21           O  
ATOM    118  H   SER A   9      11.633   8.654   3.413  1.00 10.21           H  
ATOM    119  HA  SER A   9      12.617   8.314   6.109  1.00 10.21           H  
ATOM    120 1HB  SER A   9      11.545   6.160   6.002  1.00 10.21           H  
ATOM    121 2HB  SER A   9      10.489   7.378   5.297  1.00 10.21           H  
ATOM    122  HG  SER A   9      10.972   6.696   3.286  1.00 10.21           H  
ATOM    123  N   HIS A  10      14.531   7.164   3.759  1.00  8.98           N  
ATOM    124  CA  HIS A  10      15.767   6.426   3.488  1.00  8.98           C  
ATOM    125  C   HIS A  10      17.023   7.137   3.982  1.00  8.98           C  
ATOM    126  O   HIS A  10      17.937   7.455   3.213  1.00  8.98           O  
ATOM    127  CB  HIS A  10      15.879   6.140   1.989  1.00  8.98           C  
ATOM    128  CG  HIS A  10      14.852   5.167   1.491  1.00  8.98           C  
ATOM    129  ND1 HIS A  10      15.122   3.817   1.329  1.00  8.98           N  
ATOM    130  CD2 HIS A  10      13.554   5.331   1.149  1.00  8.98           C  
ATOM    131  CE1 HIS A  10      14.037   3.202   0.895  1.00  8.98           C  
ATOM    132  NE2 HIS A  10      13.073   4.095   0.777  1.00  8.98           N  
ATOM    133  H   HIS A  10      14.128   7.740   3.020  1.00  8.98           H  
ATOM    134  HA  HIS A  10      15.723   5.466   4.000  1.00  8.98           H  
ATOM    135 1HB  HIS A  10      15.758   7.075   1.435  1.00  8.98           H  
ATOM    136 2HB  HIS A  10      16.865   5.750   1.763  1.00  8.98           H  
ATOM    137  HD2 HIS A  10      12.992   6.263   1.170  1.00  8.98           H  
ATOM    138  HE1 HIS A  10      13.951   2.138   0.676  1.00  8.98           H  
ATOM    139  HE2 HIS A  10      12.127   3.910   0.472  1.00  8.98           H  
ATOM    140  N   MET A  11      17.110   7.319   5.294  1.00  7.49           N  
ATOM    141  CA  MET A  11      18.235   8.039   5.894  1.00  7.49           C  
ATOM    142  C   MET A  11      19.421   7.095   6.067  1.00  7.49           C  
ATOM    143  O   MET A  11      19.823   6.755   7.182  1.00  7.49           O  
ATOM    144  CB  MET A  11      17.795   8.634   7.229  1.00  7.49           C  
ATOM    145  CG  MET A  11      16.691   9.668   7.086  1.00  7.49           C  
ATOM    146  SD  MET A  11      16.150  10.362   8.641  1.00  7.49           S  
ATOM    147  CE  MET A  11      14.636  11.184   8.082  1.00  7.49           C  
ATOM    148  H   MET A  11      16.329   6.983   5.858  1.00  7.49           H  
ATOM    149  HA  MET A  11      18.538   8.843   5.223  1.00  7.49           H  
ATOM    150 1HB  MET A  11      17.430   7.840   7.882  1.00  7.49           H  
ATOM    151 2HB  MET A  11      18.646   9.109   7.723  1.00  7.49           H  
ATOM    152 1HG  MET A  11      17.038  10.485   6.451  1.00  7.49           H  
ATOM    153 2HG  MET A  11      15.827   9.210   6.598  1.00  7.49           H  
ATOM    154 1HE  MET A  11      14.128  11.657   8.918  1.00  7.49           H  
ATOM    155 2HE  MET A  11      14.881  11.937   7.328  1.00  7.49           H  
ATOM    156 3HE  MET A  11      13.965  10.444   7.642  1.00  7.49           H  
ATOM    157  N   ASN A  12      19.981   6.687   4.941  1.00  5.92           N  
ATOM    158  CA  ASN A  12      21.036   5.688   4.917  1.00  5.92           C  
ATOM    159  C   ASN A  12      22.416   6.252   5.199  1.00  5.92           C  
ATOM    160  O   ASN A  12      22.801   7.293   4.669  1.00  5.92           O  
ATOM    161  CB  ASN A  12      21.008   4.945   3.601  1.00  5.92           C  
ATOM    162  CG  ASN A  12      19.760   4.103   3.469  1.00  5.92           C  
ATOM    163  OD1 ASN A  12      19.355   3.424   4.422  1.00  5.92           O  
ATOM    164  ND2 ASN A  12      19.150   4.127   2.317  1.00  5.92           N  
ATOM    165  H   ASN A  12      19.585   7.050   4.072  1.00  5.92           H  
ATOM    166  HA  ASN A  12      20.827   4.965   5.707  1.00  5.92           H  
ATOM    167 1HB  ASN A  12      21.044   5.659   2.777  1.00  5.92           H  
ATOM    168 2HB  ASN A  12      21.886   4.303   3.525  1.00  5.92           H  
ATOM    169 1HD2 ASN A  12      18.321   3.580   2.181  1.00  5.92           H  
ATOM    170 2HD2 ASN A  12      19.507   4.689   1.572  1.00  5.92           H  
ATOM    171  N   SER A  13      23.148   5.535   6.054  1.00  4.49           N  
ATOM    172  CA  SER A  13      24.515   5.861   6.463  1.00  4.49           C  
ATOM    173  C   SER A  13      24.672   7.272   7.030  1.00  4.49           C  
ATOM    174  O   SER A  13      25.719   7.896   6.866  1.00  4.49           O  
ATOM    175  CB  SER A  13      25.454   5.679   5.287  1.00  4.49           C  
ATOM    176  OG  SER A  13      25.432   4.351   4.833  1.00  4.49           O  
ATOM    177  H   SER A  13      22.728   4.700   6.438  1.00  4.49           H  
ATOM    178  HA  SER A  13      24.805   5.158   7.246  1.00  4.49           H  
ATOM    179 1HB  SER A  13      25.166   6.347   4.476  1.00  4.49           H  
ATOM    180 2HB  SER A  13      26.465   5.949   5.586  1.00  4.49           H  
ATOM    181  HG  SER A  13      26.025   4.320   4.077  1.00  4.49           H  
ATOM    182  N   MET A  14      23.654   7.752   7.739  1.00  3.35           N  
ATOM    183  CA  MET A  14      23.726   9.073   8.341  1.00  3.35           C  
ATOM    184  C   MET A  14      24.212   9.051   9.782  1.00  3.35           C  
ATOM    185  O   MET A  14      25.098   9.821  10.149  1.00  3.35           O  
ATOM    186  CB  MET A  14      22.350   9.718   8.269  1.00  3.35           C  
ATOM    187  CG  MET A  14      21.901  10.047   6.871  1.00  3.35           C  
ATOM    188  SD  MET A  14      23.012  11.204   6.108  1.00  3.35           S  
ATOM    189  CE  MET A  14      22.637  12.640   7.104  1.00  3.35           C  
ATOM    190  H   MET A  14      22.816   7.196   7.825  1.00  3.35           H  
ATOM    191  HA  MET A  14      24.428   9.676   7.767  1.00  3.35           H  
ATOM    192 1HB  MET A  14      21.605   9.053   8.710  1.00  3.35           H  
ATOM    193 2HB  MET A  14      22.359  10.632   8.844  1.00  3.35           H  
ATOM    194 1HG  MET A  14      21.879   9.137   6.270  1.00  3.35           H  
ATOM    195 2HG  MET A  14      20.899  10.472   6.876  1.00  3.35           H  
ATOM    196 1HE  MET A  14      23.257  13.479   6.787  1.00  3.35           H  
ATOM    197 2HE  MET A  14      21.586  12.899   6.979  1.00  3.35           H  
ATOM    198 3HE  MET A  14      22.832  12.414   8.154  1.00  3.35           H  
ATOM    199  N   HIS A  15      23.692   8.092  10.555  1.00  2.53           N  
ATOM    200  CA  HIS A  15      23.903   7.978  11.998  1.00  2.53           C  
ATOM    201  C   HIS A  15      23.214   9.182  12.680  1.00  2.53           C  
ATOM    202  O   HIS A  15      23.199  10.284  12.124  1.00  2.53           O  
ATOM    203  CB  HIS A  15      25.407   7.892  12.345  1.00  2.53           C  
ATOM    204  CG  HIS A  15      26.071   6.678  11.744  1.00  2.53           C  
ATOM    205  ND1 HIS A  15      25.851   5.398  12.216  1.00  2.53           N  
ATOM    206  CD2 HIS A  15      26.932   6.554  10.705  1.00  2.53           C  
ATOM    207  CE1 HIS A  15      26.556   4.540  11.496  1.00  2.53           C  
ATOM    208  NE2 HIS A  15      27.221   5.215  10.575  1.00  2.53           N  
ATOM    209  H   HIS A  15      23.042   7.451  10.127  1.00  2.53           H  
ATOM    210  HA  HIS A  15      23.437   7.056  12.336  1.00  2.53           H  
ATOM    211 1HB  HIS A  15      25.949   8.776  12.040  1.00  2.53           H  
ATOM    212 2HB  HIS A  15      25.526   7.824  13.422  1.00  2.53           H  
ATOM    213  HD2 HIS A  15      27.323   7.368  10.088  1.00  2.53           H  
ATOM    214  HE1 HIS A  15      26.584   3.459  11.637  1.00  2.53           H  
ATOM    215  HE2 HIS A  15      27.841   4.817   9.883  1.00  2.53           H  
ATOM    216  N   PRO A  16      22.582   9.004  13.853  1.00  1.97           N  
ATOM    217  CA  PRO A  16      21.857  10.046  14.552  1.00  1.97           C  
ATOM    218  C   PRO A  16      22.719  11.228  14.945  1.00  1.97           C  
ATOM    219  O   PRO A  16      22.229  12.345  15.028  1.00  1.97           O  
ATOM    220  CB  PRO A  16      21.337   9.318  15.786  1.00  1.97           C  
ATOM    221  CG  PRO A  16      22.235   8.115  15.956  1.00  1.97           C  
ATOM    222  CD  PRO A  16      22.609   7.708  14.551  1.00  1.97           C  
ATOM    223  HA  PRO A  16      21.017  10.376  13.936  1.00  1.97           H  
ATOM    224 1HB  PRO A  16      21.400   9.996  16.637  1.00  1.97           H  
ATOM    225 2HB  PRO A  16      20.276   9.057  15.657  1.00  1.97           H  
ATOM    226 1HG  PRO A  16      23.106   8.386  16.572  1.00  1.97           H  
ATOM    227 2HG  PRO A  16      21.698   7.323  16.503  1.00  1.97           H  
ATOM    228 1HD  PRO A  16      23.607   7.262  14.570  1.00  1.97           H  
ATOM    229 2HD  PRO A  16      21.853   7.026  14.131  1.00  1.97           H  
ATOM    230  N   GLU A  17      24.024  11.029  15.109  1.00  1.64           N  
ATOM    231  CA  GLU A  17      24.850  12.169  15.480  1.00  1.64           C  
ATOM    232  C   GLU A  17      24.871  13.181  14.326  1.00  1.64           C  
ATOM    233  O   GLU A  17      24.731  14.388  14.535  1.00  1.64           O  
ATOM    234  CB  GLU A  17      26.251  11.702  15.880  1.00  1.64           C  
ATOM    235  CG  GLU A  17      27.152  12.798  16.427  1.00  1.64           C  
ATOM    236  CD  GLU A  17      28.459  12.262  17.002  1.00  1.64           C  
ATOM    237  OE1 GLU A  17      28.668  11.061  16.968  1.00  1.64           O  
ATOM    238  OE2 GLU A  17      29.234  13.050  17.489  1.00  1.64           O  
ATOM    239  H   GLU A  17      24.430  10.111  15.018  1.00  1.64           H  
ATOM    240  HA  GLU A  17      24.399  12.658  16.345  1.00  1.64           H  
ATOM    241 1HB  GLU A  17      26.170  10.927  16.645  1.00  1.64           H  
ATOM    242 2HB  GLU A  17      26.748  11.258  15.016  1.00  1.64           H  
ATOM    243 1HG  GLU A  17      27.379  13.497  15.622  1.00  1.64           H  
ATOM    244 2HG  GLU A  17      26.612  13.343  17.201  1.00  1.64           H  
ATOM    245  N   THR A  18      25.003  12.675  13.096  1.00  1.45           N  
ATOM    246  CA  THR A  18      25.033  13.525  11.914  1.00  1.45           C  
ATOM    247  C   THR A  18      23.696  14.214  11.769  1.00  1.45           C  
ATOM    248  O   THR A  18      23.622  15.401  11.456  1.00  1.45           O  
ATOM    249  CB  THR A  18      25.227  12.717  10.635  1.00  1.45           C  
ATOM    250  OG1 THR A  18      26.450  11.989  10.678  1.00  1.45           O  
ATOM    251  CG2 THR A  18      25.217  13.607   9.413  1.00  1.45           C  
ATOM    252  H   THR A  18      25.083  11.674  12.976  1.00  1.45           H  
ATOM    253  HA  THR A  18      25.817  14.273  12.020  1.00  1.45           H  
ATOM    254  HB  THR A  18      24.398  12.028  10.555  1.00  1.45           H  
ATOM    255  HG1 THR A  18      26.259  11.108  10.278  1.00  1.45           H  
ATOM    256 1HG2 THR A  18      25.329  12.988   8.523  1.00  1.45           H  
ATOM    257 2HG2 THR A  18      24.274  14.149   9.368  1.00  1.45           H  
ATOM    258 3HG2 THR A  18      26.037  14.305   9.465  1.00  1.45           H  
ATOM    259  N   LEU A  19      22.623  13.454  11.979  1.00  1.36           N  
ATOM    260  CA  LEU A  19      21.288  14.003  11.796  1.00  1.36           C  
ATOM    261  C   LEU A  19      21.029  15.152  12.794  1.00  1.36           C  
ATOM    262  O   LEU A  19      20.514  16.210  12.418  1.00  1.36           O  
ATOM    263  CB  LEU A  19      20.278  12.860  11.965  1.00  1.36           C  
ATOM    264  CG  LEU A  19      20.361  11.773  10.846  1.00  1.36           C  
ATOM    265  CD1 LEU A  19      19.480  10.587  11.177  1.00  1.36           C  
ATOM    266  CD2 LEU A  19      19.941  12.362   9.523  1.00  1.36           C  
ATOM    267  H   LEU A  19      22.750  12.470  12.230  1.00  1.36           H  
ATOM    268  HA  LEU A  19      21.207  14.395  10.786  1.00  1.36           H  
ATOM    269 1HB  LEU A  19      20.439  12.387  12.924  1.00  1.36           H  
ATOM    270 2HB  LEU A  19      19.270  13.277  11.951  1.00  1.36           H  
ATOM    271  HG  LEU A  19      21.386  11.428  10.781  1.00  1.36           H  
ATOM    272 1HD1 LEU A  19      19.567   9.839  10.389  1.00  1.36           H  
ATOM    273 2HD1 LEU A  19      19.777  10.148  12.113  1.00  1.36           H  
ATOM    274 3HD1 LEU A  19      18.458  10.909  11.245  1.00  1.36           H  
ATOM    275 1HD2 LEU A  19      20.020  11.609   8.752  1.00  1.36           H  
ATOM    276 2HD2 LEU A  19      18.921  12.686   9.572  1.00  1.36           H  
ATOM    277 3HD2 LEU A  19      20.580  13.207   9.278  1.00  1.36           H  
ATOM    278  N   MET A  20      21.487  14.996  14.040  1.00  1.32           N  
ATOM    279  CA  MET A  20      21.361  16.050  15.054  1.00  1.32           C  
ATOM    280  C   MET A  20      22.119  17.313  14.689  1.00  1.32           C  
ATOM    281  O   MET A  20      21.637  18.429  14.894  1.00  1.32           O  
ATOM    282  CB  MET A  20      21.913  15.564  16.372  1.00  1.32           C  
ATOM    283  CG  MET A  20      21.123  14.552  17.023  1.00  1.32           C  
ATOM    284  SD  MET A  20      21.936  14.005  18.430  1.00  1.32           S  
ATOM    285  CE  MET A  20      21.040  12.588  18.813  1.00  1.32           C  
ATOM    286  H   MET A  20      21.906  14.105  14.312  1.00  1.32           H  
ATOM    287  HA  MET A  20      20.307  16.303  15.162  1.00  1.32           H  
ATOM    288 1HB  MET A  20      22.902  15.138  16.208  1.00  1.32           H  
ATOM    289 2HB  MET A  20      22.038  16.402  17.048  1.00  1.32           H  
ATOM    290 1HG  MET A  20      20.162  14.965  17.315  1.00  1.32           H  
ATOM    291 2HG  MET A  20      20.951  13.737  16.368  1.00  1.32           H  
ATOM    292 1HE  MET A  20      21.442  12.151  19.719  1.00  1.32           H  
ATOM    293 2HE  MET A  20      20.004  12.846  18.957  1.00  1.32           H  
ATOM    294 3HE  MET A  20      21.126  11.884  17.995  1.00  1.32           H  
ATOM    295  N   VAL A  21      23.323  17.135  14.161  1.00  1.32           N  
ATOM    296  CA  VAL A  21      24.180  18.258  13.833  1.00  1.32           C  
ATOM    297  C   VAL A  21      23.810  18.975  12.537  1.00  1.32           C  
ATOM    298  O   VAL A  21      23.824  20.207  12.476  1.00  1.32           O  
ATOM    299  CB  VAL A  21      25.643  17.798  13.763  1.00  1.32           C  
ATOM    300  CG1 VAL A  21      26.512  18.928  13.290  1.00  1.32           C  
ATOM    301  CG2 VAL A  21      26.089  17.352  15.142  1.00  1.32           C  
ATOM    302  H   VAL A  21      23.678  16.185  14.030  1.00  1.32           H  
ATOM    303  HA  VAL A  21      24.108  18.961  14.647  1.00  1.32           H  
ATOM    304  HB  VAL A  21      25.724  16.973  13.052  1.00  1.32           H  
ATOM    305 1HG1 VAL A  21      27.546  18.595  13.234  1.00  1.32           H  
ATOM    306 2HG1 VAL A  21      26.182  19.257  12.310  1.00  1.32           H  
ATOM    307 3HG1 VAL A  21      26.431  19.738  13.993  1.00  1.32           H  
ATOM    308 1HG2 VAL A  21      27.124  17.015  15.103  1.00  1.32           H  
ATOM    309 2HG2 VAL A  21      26.004  18.186  15.834  1.00  1.32           H  
ATOM    310 3HG2 VAL A  21      25.459  16.537  15.490  1.00  1.32           H  
ATOM    311  N   HIS A  22      23.510  18.209  11.494  1.00  1.34           N  
ATOM    312  CA  HIS A  22      23.273  18.764  10.172  1.00  1.34           C  
ATOM    313  C   HIS A  22      21.829  18.739   9.630  1.00  1.34           C  
ATOM    314  O   HIS A  22      21.543  19.434   8.653  1.00  1.34           O  
ATOM    315  CB  HIS A  22      24.175  18.003   9.194  1.00  1.34           C  
ATOM    316  CG  HIS A  22      25.651  18.185   9.465  1.00  1.34           C  
ATOM    317  ND1 HIS A  22      26.321  19.361   9.191  1.00  1.34           N  
ATOM    318  CD2 HIS A  22      26.568  17.351  10.011  1.00  1.34           C  
ATOM    319  CE1 HIS A  22      27.590  19.234   9.538  1.00  1.34           C  
ATOM    320  NE2 HIS A  22      27.767  18.027  10.038  1.00  1.34           N  
ATOM    321  H   HIS A  22      23.489  17.200  11.606  1.00  1.34           H  
ATOM    322  HA  HIS A  22      23.593  19.802  10.177  1.00  1.34           H  
ATOM    323 1HB  HIS A  22      23.948  16.936   9.251  1.00  1.34           H  
ATOM    324 2HB  HIS A  22      23.967  18.329   8.177  1.00  1.34           H  
ATOM    325  HD2 HIS A  22      26.391  16.343  10.366  1.00  1.34           H  
ATOM    326  HE1 HIS A  22      28.358  20.000   9.434  1.00  1.34           H  
ATOM    327  HE2 HIS A  22      28.639  17.656  10.390  1.00  1.34           H  
ATOM    328  N   GLY A  23      20.906  17.982  10.235  1.00  1.38           N  
ATOM    329  CA  GLY A  23      19.564  17.814   9.663  1.00  1.38           C  
ATOM    330  C   GLY A  23      18.773  19.104   9.408  1.00  1.38           C  
ATOM    331  O   GLY A  23      18.040  19.198   8.427  1.00  1.38           O  
ATOM    332  H   GLY A  23      21.115  17.448  11.074  1.00  1.38           H  
ATOM    333 1HA  GLY A  23      19.648  17.259   8.729  1.00  1.38           H  
ATOM    334 2HA  GLY A  23      18.989  17.177  10.337  1.00  1.38           H  
ATOM    335  N   GLY A  24      18.932  20.107  10.266  1.00  1.43           N  
ATOM    336  CA  GLY A  24      18.217  21.376  10.110  1.00  1.43           C  
ATOM    337  C   GLY A  24      19.091  22.500   9.537  1.00  1.43           C  
ATOM    338  O   GLY A  24      18.707  23.672   9.604  1.00  1.43           O  
ATOM    339  H   GLY A  24      19.560  19.983  11.048  1.00  1.43           H  
ATOM    340 1HA  GLY A  24      17.358  21.223   9.459  1.00  1.43           H  
ATOM    341 2HA  GLY A  24      17.815  21.685  11.075  1.00  1.43           H  
ATOM    342  N   MET A  25      20.280  22.158   9.017  1.00  1.50           N  
ATOM    343  CA  MET A  25      21.252  23.167   8.577  1.00  1.50           C  
ATOM    344  C   MET A  25      21.341  23.536   7.084  1.00  1.50           C  
ATOM    345  O   MET A  25      22.261  24.269   6.704  1.00  1.50           O  
ATOM    346  CB  MET A  25      22.634  22.751   9.057  1.00  1.50           C  
ATOM    347  CG  MET A  25      22.798  22.727  10.563  1.00  1.50           C  
ATOM    348  SD  MET A  25      22.574  24.348  11.279  1.00  1.50           S  
ATOM    349  CE  MET A  25      24.044  25.156  10.695  1.00  1.50           C  
ATOM    350  H   MET A  25      20.544  21.172   8.939  1.00  1.50           H  
ATOM    351  HA  MET A  25      20.996  24.084   9.097  1.00  1.50           H  
ATOM    352 1HB  MET A  25      22.862  21.752   8.677  1.00  1.50           H  
ATOM    353 2HB  MET A  25      23.382  23.431   8.650  1.00  1.50           H  
ATOM    354 1HG  MET A  25      22.072  22.043  11.006  1.00  1.50           H  
ATOM    355 2HG  MET A  25      23.797  22.368  10.815  1.00  1.50           H  
ATOM    356 1HE  MET A  25      24.044  26.192  11.022  1.00  1.50           H  
ATOM    357 2HE  MET A  25      24.920  24.644  11.089  1.00  1.50           H  
ATOM    358 3HE  MET A  25      24.082  25.121   9.621  1.00  1.50           H  
ATOM    359  N   ASP A  26      20.426  23.067   6.233  1.00  1.61           N  
ATOM    360  CA  ASP A  26      20.553  23.400   4.808  1.00  1.61           C  
ATOM    361  C   ASP A  26      20.626  24.906   4.549  1.00  1.61           C  
ATOM    362  O   ASP A  26      19.849  25.699   5.090  1.00  1.61           O  
ATOM    363  CB  ASP A  26      19.389  22.823   3.987  1.00  1.61           C  
ATOM    364  CG  ASP A  26      19.453  21.308   3.752  1.00  1.61           C  
ATOM    365  OD1 ASP A  26      20.457  20.708   4.049  1.00  1.61           O  
ATOM    366  OD2 ASP A  26      18.486  20.773   3.263  1.00  1.61           O  
ATOM    367  H   ASP A  26      19.678  22.473   6.566  1.00  1.61           H  
ATOM    368  HA  ASP A  26      21.477  22.952   4.441  1.00  1.61           H  
ATOM    369 1HB  ASP A  26      18.449  23.051   4.489  1.00  1.61           H  
ATOM    370 2HB  ASP A  26      19.362  23.318   3.015  1.00  1.61           H  
ATOM    371  N   GLY A  27      21.611  25.292   3.736  1.00  1.74           N  
ATOM    372  CA  GLY A  27      21.856  26.677   3.320  1.00  1.74           C  
ATOM    373  C   GLY A  27      22.751  27.443   4.301  1.00  1.74           C  
ATOM    374  O   GLY A  27      23.345  28.472   3.962  1.00  1.74           O  
ATOM    375  H   GLY A  27      22.217  24.577   3.357  1.00  1.74           H  
ATOM    376 1HA  GLY A  27      22.320  26.678   2.330  1.00  1.74           H  
ATOM    377 2HA  GLY A  27      20.902  27.194   3.220  1.00  1.74           H  
ATOM    378  N   LEU A  28      22.888  26.923   5.513  1.00  1.90           N  
ATOM    379  CA  LEU A  28      23.656  27.623   6.521  1.00  1.90           C  
ATOM    380  C   LEU A  28      25.116  27.307   6.383  1.00  1.90           C  
ATOM    381  O   LEU A  28      25.962  28.181   6.566  1.00  1.90           O  
ATOM    382  CB  LEU A  28      23.115  27.294   7.898  1.00  1.90           C  
ATOM    383  CG  LEU A  28      21.717  27.794   8.149  1.00  1.90           C  
ATOM    384  CD1 LEU A  28      21.276  27.338   9.484  1.00  1.90           C  
ATOM    385  CD2 LEU A  28      21.700  29.298   8.052  1.00  1.90           C  
ATOM    386  H   LEU A  28      22.433  26.043   5.761  1.00  1.90           H  
ATOM    387  HA  LEU A  28      23.524  28.691   6.370  1.00  1.90           H  
ATOM    388 1HB  LEU A  28      23.080  26.224   7.987  1.00  1.90           H  
ATOM    389 2HB  LEU A  28      23.776  27.682   8.663  1.00  1.90           H  
ATOM    390  HG  LEU A  28      21.039  27.375   7.403  1.00  1.90           H  
ATOM    391 1HD1 LEU A  28      20.272  27.691   9.670  1.00  1.90           H  
ATOM    392 2HD1 LEU A  28      21.289  26.270   9.508  1.00  1.90           H  
ATOM    393 3HD1 LEU A  28      21.953  27.726  10.236  1.00  1.90           H  
ATOM    394 1HD2 LEU A  28      20.688  29.660   8.231  1.00  1.90           H  
ATOM    395 2HD2 LEU A  28      22.367  29.715   8.789  1.00  1.90           H  
ATOM    396 3HD2 LEU A  28      22.024  29.600   7.055  1.00  1.90           H  
ATOM    397  N   THR A  29      25.420  26.088   5.953  1.00  2.04           N  
ATOM    398  CA  THR A  29      26.813  25.723   5.756  1.00  2.04           C  
ATOM    399  C   THR A  29      27.395  26.651   4.697  1.00  2.04           C  
ATOM    400  O   THR A  29      28.472  27.220   4.863  1.00  2.04           O  
ATOM    401  CB  THR A  29      26.955  24.262   5.293  1.00  2.04           C  
ATOM    402  OG1 THR A  29      26.429  23.387   6.295  1.00  2.04           O  
ATOM    403  CG2 THR A  29      28.412  23.935   5.042  1.00  2.04           C  
ATOM    404  H   THR A  29      24.681  25.413   5.808  1.00  2.04           H  
ATOM    405  HA  THR A  29      27.359  25.864   6.691  1.00  2.04           H  
ATOM    406  HB  THR A  29      26.394  24.119   4.369  1.00  2.04           H  
ATOM    407  HG1 THR A  29      26.814  23.607   7.147  1.00  2.04           H  
ATOM    408 1HG2 THR A  29      28.500  22.901   4.710  1.00  2.04           H  
ATOM    409 2HG2 THR A  29      28.804  24.599   4.270  1.00  2.04           H  
ATOM    410 3HG2 THR A  29      28.979  24.071   5.961  1.00  2.04           H  
ATOM    411  N   GLU A  30      26.625  26.845   3.626  1.00  2.12           N  
ATOM    412  CA  GLU A  30      27.002  27.682   2.491  1.00  2.12           C  
ATOM    413  C   GLU A  30      27.214  29.130   2.930  1.00  2.12           C  
ATOM    414  O   GLU A  30      28.113  29.818   2.443  1.00  2.12           O  
ATOM    415  CB  GLU A  30      25.906  27.610   1.425  1.00  2.12           C  
ATOM    416  CG  GLU A  30      25.781  26.248   0.749  1.00  2.12           C  
ATOM    417  CD  GLU A  30      24.612  26.161  -0.206  1.00  2.12           C  
ATOM    418  OE1 GLU A  30      23.833  27.083  -0.253  1.00  2.12           O  
ATOM    419  OE2 GLU A  30      24.495  25.164  -0.878  1.00  2.12           O  
ATOM    420  H   GLU A  30      25.740  26.364   3.594  1.00  2.12           H  
ATOM    421  HA  GLU A  30      27.937  27.306   2.075  1.00  2.12           H  
ATOM    422 1HB  GLU A  30      24.945  27.849   1.879  1.00  2.12           H  
ATOM    423 2HB  GLU A  30      26.098  28.356   0.654  1.00  2.12           H  
ATOM    424 1HG  GLU A  30      26.700  26.041   0.201  1.00  2.12           H  
ATOM    425 2HG  GLU A  30      25.671  25.487   1.522  1.00  2.12           H  
ATOM    426  N   ALA A  31      26.405  29.569   3.897  1.00  2.13           N  
ATOM    427  CA  ALA A  31      26.470  30.912   4.452  1.00  2.13           C  
ATOM    428  C   ALA A  31      27.600  31.088   5.479  1.00  2.13           C  
ATOM    429  O   ALA A  31      27.804  32.197   5.977  1.00  2.13           O  
ATOM    430  CB  ALA A  31      25.147  31.247   5.125  1.00  2.13           C  
ATOM    431  H   ALA A  31      25.656  28.961   4.224  1.00  2.13           H  
ATOM    432  HA  ALA A  31      26.646  31.604   3.630  1.00  2.13           H  
ATOM    433 1HB  ALA A  31      25.180  32.263   5.510  1.00  2.13           H  
ATOM    434 2HB  ALA A  31      24.336  31.153   4.402  1.00  2.13           H  
ATOM    435 3HB  ALA A  31      24.980  30.555   5.945  1.00  2.13           H  
ATOM    436  N   GLY A  32      28.312  30.009   5.833  1.00  2.04           N  
ATOM    437  CA  GLY A  32      29.362  30.093   6.844  1.00  2.04           C  
ATOM    438  C   GLY A  32      28.801  30.130   8.269  1.00  2.04           C  
ATOM    439  O   GLY A  32      29.444  30.651   9.183  1.00  2.04           O  
ATOM    440  H   GLY A  32      28.145  29.105   5.394  1.00  2.04           H  
ATOM    441 1HA  GLY A  32      30.023  29.232   6.736  1.00  2.04           H  
ATOM    442 2HA  GLY A  32      29.963  30.981   6.665  1.00  2.04           H  
ATOM    443  N   VAL A  33      27.597  29.591   8.443  1.00  1.89           N  
ATOM    444  CA  VAL A  33      26.885  29.584   9.712  1.00  1.89           C  
ATOM    445  C   VAL A  33      26.747  28.199  10.362  1.00  1.89           C  
ATOM    446  O   VAL A  33      26.194  27.276   9.769  1.00  1.89           O  
ATOM    447  CB  VAL A  33      25.494  30.176   9.449  1.00  1.89           C  
ATOM    448  CG1 VAL A  33      24.692  30.136  10.662  1.00  1.89           C  
ATOM    449  CG2 VAL A  33      25.641  31.591   8.950  1.00  1.89           C  
ATOM    450  H   VAL A  33      27.132  29.163   7.645  1.00  1.89           H  
ATOM    451  HA  VAL A  33      27.420  30.237  10.403  1.00  1.89           H  
ATOM    452  HB  VAL A  33      24.997  29.591   8.691  1.00  1.89           H  
ATOM    453 1HG1 VAL A  33      23.704  30.548  10.481  1.00  1.89           H  
ATOM    454 2HG1 VAL A  33      24.597  29.103  10.972  1.00  1.89           H  
ATOM    455 3HG1 VAL A  33      25.179  30.714  11.446  1.00  1.89           H  
ATOM    456 1HG2 VAL A  33      24.658  32.008   8.746  1.00  1.89           H  
ATOM    457 2HG2 VAL A  33      26.142  32.191   9.707  1.00  1.89           H  
ATOM    458 3HG2 VAL A  33      26.228  31.601   8.039  1.00  1.89           H  
ATOM    459  N   HIS A  34      27.249  28.061  11.602  1.00  1.71           N  
ATOM    460  CA  HIS A  34      27.175  26.781  12.322  1.00  1.71           C  
ATOM    461  C   HIS A  34      25.882  26.570  13.118  1.00  1.71           C  
ATOM    462  O   HIS A  34      25.587  25.452  13.541  1.00  1.71           O  
ATOM    463  CB  HIS A  34      28.347  26.646  13.292  1.00  1.71           C  
ATOM    464  CG  HIS A  34      28.347  27.675  14.391  1.00  1.71           C  
ATOM    465  ND1 HIS A  34      28.599  29.015  14.161  1.00  1.71           N  
ATOM    466  CD2 HIS A  34      28.125  27.558  15.723  1.00  1.71           C  
ATOM    467  CE1 HIS A  34      28.533  29.675  15.306  1.00  1.71           C  
ATOM    468  NE2 HIS A  34      28.250  28.814  16.268  1.00  1.71           N  
ATOM    469  H   HIS A  34      27.701  28.853  12.038  1.00  1.71           H  
ATOM    470  HA  HIS A  34      27.244  25.968  11.601  1.00  1.71           H  
ATOM    471 1HB  HIS A  34      28.320  25.658  13.754  1.00  1.71           H  
ATOM    472 2HB  HIS A  34      29.284  26.727  12.745  1.00  1.71           H  
ATOM    473  HD2 HIS A  34      27.893  26.639  16.260  1.00  1.71           H  
ATOM    474  HE1 HIS A  34      28.688  30.745  15.435  1.00  1.71           H  
ATOM    475  HE2 HIS A  34      28.140  29.038  17.247  1.00  1.71           H  
ATOM    476  N   VAL A  35      25.116  27.631  13.307  1.00  1.54           N  
ATOM    477  CA  VAL A  35      23.855  27.553  14.032  1.00  1.54           C  
ATOM    478  C   VAL A  35      22.925  28.579  13.372  1.00  1.54           C  
ATOM    479  O   VAL A  35      23.378  29.694  13.134  1.00  1.54           O  
ATOM    480  CB  VAL A  35      24.102  27.914  15.508  1.00  1.54           C  
ATOM    481  CG1 VAL A  35      24.573  29.342  15.576  1.00  1.54           C  
ATOM    482  CG2 VAL A  35      22.859  27.706  16.352  1.00  1.54           C  
ATOM    483  H   VAL A  35      25.427  28.516  12.934  1.00  1.54           H  
ATOM    484  HA  VAL A  35      23.482  26.540  13.964  1.00  1.54           H  
ATOM    485  HB  VAL A  35      24.905  27.286  15.895  1.00  1.54           H  
ATOM    486 1HG1 VAL A  35      24.784  29.605  16.609  1.00  1.54           H  
ATOM    487 2HG1 VAL A  35      25.476  29.455  14.979  1.00  1.54           H  
ATOM    488 3HG1 VAL A  35      23.793  29.996  15.183  1.00  1.54           H  
ATOM    489 1HG2 VAL A  35      23.076  27.970  17.382  1.00  1.54           H  
ATOM    490 2HG2 VAL A  35      22.064  28.337  15.982  1.00  1.54           H  
ATOM    491 3HG2 VAL A  35      22.553  26.665  16.303  1.00  1.54           H  
ATOM    492  N   PRO A  36      21.625  28.330  13.178  1.00  1.41           N  
ATOM    493  CA  PRO A  36      20.701  29.255  12.553  1.00  1.41           C  
ATOM    494  C   PRO A  36      20.638  30.597  13.244  1.00  1.41           C  
ATOM    495  O   PRO A  36      20.706  30.679  14.462  1.00  1.41           O  
ATOM    496  CB  PRO A  36      19.367  28.527  12.699  1.00  1.41           C  
ATOM    497  CG  PRO A  36      19.733  27.067  12.805  1.00  1.41           C  
ATOM    498  CD  PRO A  36      21.010  27.055  13.565  1.00  1.41           C  
ATOM    499  HA  PRO A  36      20.972  29.390  11.497  1.00  1.41           H  
ATOM    500 1HB  PRO A  36      18.839  28.903  13.591  1.00  1.41           H  
ATOM    501 2HB  PRO A  36      18.738  28.768  11.841  1.00  1.41           H  
ATOM    502 1HG  PRO A  36      18.932  26.507  13.315  1.00  1.41           H  
ATOM    503 2HG  PRO A  36      19.850  26.608  11.826  1.00  1.41           H  
ATOM    504 1HD  PRO A  36      20.786  27.024  14.627  1.00  1.41           H  
ATOM    505 2HD  PRO A  36      21.570  26.206  13.224  1.00  1.41           H  
ATOM    506  N   ALA A  37      20.470  31.655  12.467  1.00  1.32           N  
ATOM    507  CA  ALA A  37      20.307  32.989  13.029  1.00  1.32           C  
ATOM    508  C   ALA A  37      18.910  33.101  13.616  1.00  1.32           C  
ATOM    509  O   ALA A  37      17.996  32.418  13.149  1.00  1.32           O  
ATOM    510  CB  ALA A  37      20.525  34.052  11.970  1.00  1.32           C  
ATOM    511  H   ALA A  37      20.441  31.536  11.465  1.00  1.32           H  
ATOM    512  HA  ALA A  37      21.032  33.121  13.834  1.00  1.32           H  
ATOM    513 1HB  ALA A  37      20.399  35.038  12.418  1.00  1.32           H  
ATOM    514 2HB  ALA A  37      21.533  33.961  11.565  1.00  1.32           H  
ATOM    515 3HB  ALA A  37      19.798  33.923  11.171  1.00  1.32           H  
ATOM    516  N   ILE A  38      18.706  33.980  14.593  1.00  1.27           N  
ATOM    517  CA  ILE A  38      17.353  34.129  15.108  1.00  1.27           C  
ATOM    518  C   ILE A  38      16.670  35.327  14.485  1.00  1.27           C  
ATOM    519  O   ILE A  38      17.062  36.470  14.722  1.00  1.27           O  
ATOM    520  CB  ILE A  38      17.314  34.390  16.614  1.00  1.27           C  
ATOM    521  CG1 ILE A  38      17.981  33.354  17.370  1.00  1.27           C  
ATOM    522  CG2 ILE A  38      15.870  34.369  17.048  1.00  1.27           C  
ATOM    523  CD1 ILE A  38      18.143  33.733  18.807  1.00  1.27           C  
ATOM    524  H   ILE A  38      19.467  34.527  14.971  1.00  1.27           H  
ATOM    525  HA  ILE A  38      16.776  33.235  14.877  1.00  1.27           H  
ATOM    526  HB  ILE A  38      17.764  35.354  16.848  1.00  1.27           H  
ATOM    527 1HG1 ILE A  38      17.381  32.480  17.306  1.00  1.27           H  
ATOM    528 2HG1 ILE A  38      18.959  33.144  16.938  1.00  1.27           H  
ATOM    529 1HG2 ILE A  38      15.817  34.545  18.113  1.00  1.27           H  
ATOM    530 2HG2 ILE A  38      15.320  35.131  16.516  1.00  1.27           H  
ATOM    531 3HG2 ILE A  38      15.440  33.395  16.820  1.00  1.27           H  
ATOM    532 1HD1 ILE A  38      18.619  32.937  19.355  1.00  1.27           H  
ATOM    533 2HD1 ILE A  38      18.754  34.632  18.878  1.00  1.27           H  
ATOM    534 3HD1 ILE A  38      17.167  33.928  19.227  1.00  1.27           H  
ATOM    535  N   ASP A  39      15.643  35.075  13.699  1.00  1.24           N  
ATOM    536  CA  ASP A  39      14.901  36.164  13.092  1.00  1.24           C  
ATOM    537  C   ASP A  39      13.776  36.532  14.034  1.00  1.24           C  
ATOM    538  O   ASP A  39      12.820  35.778  14.187  1.00  1.24           O  
ATOM    539  CB  ASP A  39      14.367  35.811  11.708  1.00  1.24           C  
ATOM    540  CG  ASP A  39      13.674  37.000  10.996  1.00  1.24           C  
ATOM    541  OD1 ASP A  39      13.281  37.972  11.641  1.00  1.24           O  
ATOM    542  OD2 ASP A  39      13.568  36.920   9.795  1.00  1.24           O  
ATOM    543  H   ASP A  39      15.381  34.118  13.527  1.00  1.24           H  
ATOM    544  HA  ASP A  39      15.557  37.028  12.989  1.00  1.24           H  
ATOM    545 1HB  ASP A  39      15.185  35.450  11.082  1.00  1.24           H  
ATOM    546 2HB  ASP A  39      13.644  35.023  11.788  1.00  1.24           H  
ATOM    547  N   LEU A  40      13.914  37.657  14.706  1.00  1.23           N  
ATOM    548  CA  LEU A  40      12.944  38.057  15.706  1.00  1.23           C  
ATOM    549  C   LEU A  40      11.811  38.925  15.173  1.00  1.23           C  
ATOM    550  O   LEU A  40      11.038  39.470  15.966  1.00  1.23           O  
ATOM    551  CB  LEU A  40      13.648  38.743  16.877  1.00  1.23           C  
ATOM    552  CG  LEU A  40      14.586  37.828  17.671  1.00  1.23           C  
ATOM    553  CD1 LEU A  40      15.316  38.615  18.727  1.00  1.23           C  
ATOM    554  CD2 LEU A  40      13.739  36.729  18.312  1.00  1.23           C  
ATOM    555  H   LEU A  40      14.722  38.237  14.523  1.00  1.23           H  
ATOM    556  HA  LEU A  40      12.487  37.149  16.099  1.00  1.23           H  
ATOM    557 1HB  LEU A  40      14.235  39.575  16.491  1.00  1.23           H  
ATOM    558 2HB  LEU A  40      12.895  39.133  17.559  1.00  1.23           H  
ATOM    559  HG  LEU A  40      15.331  37.395  17.005  1.00  1.23           H  
ATOM    560 1HD1 LEU A  40      15.976  37.948  19.280  1.00  1.23           H  
ATOM    561 2HD1 LEU A  40      15.907  39.396  18.250  1.00  1.23           H  
ATOM    562 3HD1 LEU A  40      14.598  39.067  19.410  1.00  1.23           H  
ATOM    563 1HD2 LEU A  40      14.365  36.067  18.889  1.00  1.23           H  
ATOM    564 2HD2 LEU A  40      13.002  37.186  18.969  1.00  1.23           H  
ATOM    565 3HD2 LEU A  40      13.223  36.161  17.535  1.00  1.23           H  
ATOM    566  N   SER A  41      11.706  39.111  13.847  1.00  1.26           N  
ATOM    567  CA  SER A  41      10.551  39.879  13.405  1.00  1.26           C  
ATOM    568  C   SER A  41       9.356  39.126  13.886  1.00  1.26           C  
ATOM    569  O   SER A  41       9.307  37.906  13.765  1.00  1.26           O  
ATOM    570  CB  SER A  41      10.402  40.005  11.909  1.00  1.26           C  
ATOM    571  OG  SER A  41       9.160  40.682  11.607  1.00  1.26           O  
ATOM    572  H   SER A  41      12.357  38.680  13.172  1.00  1.26           H  
ATOM    573  HA  SER A  41      10.565  40.868  13.865  1.00  1.26           H  
ATOM    574 1HB  SER A  41      11.243  40.557  11.494  1.00  1.26           H  
ATOM    575 2HB  SER A  41      10.408  39.009  11.456  1.00  1.26           H  
ATOM    576  HG  SER A  41       9.298  41.600  11.882  1.00  1.26           H  
ATOM    577  N   THR A  42       8.354  39.831  14.362  1.00  1.32           N  
ATOM    578  CA  THR A  42       7.196  39.124  14.843  1.00  1.32           C  
ATOM    579  C   THR A  42       6.224  38.765  13.726  1.00  1.32           C  
ATOM    580  O   THR A  42       5.309  37.958  13.942  1.00  1.32           O  
ATOM    581  CB  THR A  42       6.509  39.933  15.953  1.00  1.32           C  
ATOM    582  OG1 THR A  42       6.059  41.196  15.445  1.00  1.32           O  
ATOM    583  CG2 THR A  42       7.517  40.179  17.065  1.00  1.32           C  
ATOM    584  H   THR A  42       8.417  40.835  14.433  1.00  1.32           H  
ATOM    585  HA  THR A  42       7.540  38.199  15.294  1.00  1.32           H  
ATOM    586  HB  THR A  42       5.659  39.376  16.344  1.00  1.32           H  
ATOM    587  HG1 THR A  42       5.314  41.056  14.859  1.00  1.32           H  
ATOM    588 1HG2 THR A  42       7.050  40.751  17.865  1.00  1.32           H  
ATOM    589 2HG2 THR A  42       7.870  39.230  17.456  1.00  1.32           H  
ATOM    590 3HG2 THR A  42       8.367  40.736  16.668  1.00  1.32           H  
ATOM    591  N   THR A  43       6.395  39.366  12.532  1.00  1.40           N  
ATOM    592  CA  THR A  43       5.443  39.062  11.461  1.00  1.40           C  
ATOM    593  C   THR A  43       6.051  38.744  10.113  1.00  1.40           C  
ATOM    594  O   THR A  43       5.402  38.036   9.346  1.00  1.40           O  
ATOM    595  CB  THR A  43       4.468  40.214  11.155  1.00  1.40           C  
ATOM    596  OG1 THR A  43       5.202  41.316  10.600  1.00  1.40           O  
ATOM    597  CG2 THR A  43       3.729  40.659  12.408  1.00  1.40           C  
ATOM    598  H   THR A  43       7.202  39.973  12.373  1.00  1.40           H  
ATOM    599  HA  THR A  43       4.865  38.200  11.760  1.00  1.40           H  
ATOM    600  HB  THR A  43       3.741  39.873  10.417  1.00  1.40           H  
ATOM    601  HG1 THR A  43       5.542  41.045   9.690  1.00  1.40           H  
ATOM    602 1HG2 THR A  43       3.043  41.465  12.154  1.00  1.40           H  
ATOM    603 2HG2 THR A  43       3.169  39.817  12.818  1.00  1.40           H  
ATOM    604 3HG2 THR A  43       4.440  41.013  13.141  1.00  1.40           H  
ATOM    605  N   ASN A  44       7.276  39.233   9.838  1.00  1.51           N  
ATOM    606  CA  ASN A  44       7.881  39.194   8.503  1.00  1.51           C  
ATOM    607  C   ASN A  44       7.067  40.137   7.596  1.00  1.51           C  
ATOM    608  O   ASN A  44       5.981  40.572   8.006  1.00  1.51           O  
ATOM    609  CB  ASN A  44       7.977  37.757   7.957  1.00  1.51           C  
ATOM    610  CG  ASN A  44       8.977  36.948   8.721  1.00  1.51           C  
ATOM    611  OD1 ASN A  44      10.036  37.461   9.085  1.00  1.51           O  
ATOM    612  ND2 ASN A  44       8.669  35.706   8.974  1.00  1.51           N  
ATOM    613  H   ASN A  44       7.794  39.728  10.557  1.00  1.51           H  
ATOM    614  HA  ASN A  44       8.892  39.589   8.587  1.00  1.51           H  
ATOM    615 1HB  ASN A  44       7.042  37.243   7.975  1.00  1.51           H  
ATOM    616 2HB  ASN A  44       8.268  37.758   6.919  1.00  1.51           H  
ATOM    617 1HD2 ASN A  44       9.304  35.132   9.483  1.00  1.51           H  
ATOM    618 2HD2 ASN A  44       7.775  35.332   8.658  1.00  1.51           H  
ATOM    619  N   PRO A  45       7.640  40.635   6.477  1.00  1.63           N  
ATOM    620  CA  PRO A  45       6.966  41.420   5.450  1.00  1.63           C  
ATOM    621  C   PRO A  45       6.007  40.590   4.610  1.00  1.63           C  
ATOM    622  O   PRO A  45       6.212  39.388   4.424  1.00  1.63           O  
ATOM    623  CB  PRO A  45       8.131  41.955   4.612  1.00  1.63           C  
ATOM    624  CG  PRO A  45       9.248  40.956   4.811  1.00  1.63           C  
ATOM    625  CD  PRO A  45       9.103  40.490   6.246  1.00  1.63           C  
ATOM    626  HA  PRO A  45       6.426  42.246   5.934  1.00  1.63           H  
ATOM    627 1HB  PRO A  45       7.818  42.037   3.559  1.00  1.63           H  
ATOM    628 2HB  PRO A  45       8.397  42.968   4.947  1.00  1.63           H  
ATOM    629 1HG  PRO A  45       9.148  40.132   4.087  1.00  1.63           H  
ATOM    630 2HG  PRO A  45      10.221  41.432   4.615  1.00  1.63           H  
ATOM    631 1HD  PRO A  45       9.451  39.466   6.306  1.00  1.63           H  
ATOM    632 2HD  PRO A  45       9.664  41.155   6.922  1.00  1.63           H  
ATOM    633  N   VAL A  46       4.986  41.257   4.071  1.00  1.75           N  
ATOM    634  CA  VAL A  46       4.014  40.616   3.193  1.00  1.75           C  
ATOM    635  C   VAL A  46       3.877  41.397   1.883  1.00  1.75           C  
ATOM    636  O   VAL A  46       3.682  42.610   1.904  1.00  1.75           O  
ATOM    637  CB  VAL A  46       2.651  40.536   3.908  1.00  1.75           C  
ATOM    638  CG1 VAL A  46       1.647  39.867   3.031  1.00  1.75           C  
ATOM    639  CG2 VAL A  46       2.816  39.806   5.153  1.00  1.75           C  
ATOM    640  H   VAL A  46       4.879  42.240   4.275  1.00  1.75           H  
ATOM    641  HA  VAL A  46       4.355  39.605   2.965  1.00  1.75           H  
ATOM    642  HB  VAL A  46       2.282  41.541   4.112  1.00  1.75           H  
ATOM    643 1HG1 VAL A  46       0.682  39.824   3.533  1.00  1.75           H  
ATOM    644 2HG1 VAL A  46       1.564  40.437   2.152  1.00  1.75           H  
ATOM    645 3HG1 VAL A  46       1.975  38.854   2.789  1.00  1.75           H  
ATOM    646 1HG2 VAL A  46       1.862  39.720   5.669  1.00  1.75           H  
ATOM    647 2HG2 VAL A  46       3.186  38.844   4.866  1.00  1.75           H  
ATOM    648 3HG2 VAL A  46       3.531  40.299   5.808  1.00  1.75           H  
ATOM    649  N   ASN A  47       3.971  40.709   0.743  1.00  1.84           N  
ATOM    650  CA  ASN A  47       3.864  41.369  -0.569  1.00  1.84           C  
ATOM    651  C   ASN A  47       2.469  41.942  -0.872  1.00  1.84           C  
ATOM    652  O   ASN A  47       2.332  42.933  -1.589  1.00  1.84           O  
ATOM    653  CB  ASN A  47       4.260  40.395  -1.659  1.00  1.84           C  
ATOM    654  CG  ASN A  47       5.739  40.131  -1.688  1.00  1.84           C  
ATOM    655  OD1 ASN A  47       6.546  40.942  -1.216  1.00  1.84           O  
ATOM    656  ND2 ASN A  47       6.113  39.003  -2.232  1.00  1.84           N  
ATOM    657  H   ASN A  47       4.131  39.710   0.786  1.00  1.84           H  
ATOM    658  HA  ASN A  47       4.561  42.209  -0.582  1.00  1.84           H  
ATOM    659 1HB  ASN A  47       3.733  39.449  -1.509  1.00  1.84           H  
ATOM    660 2HB  ASN A  47       3.951  40.790  -2.626  1.00  1.84           H  
ATOM    661 1HD2 ASN A  47       7.084  38.770  -2.281  1.00  1.84           H  
ATOM    662 2HD2 ASN A  47       5.427  38.372  -2.599  1.00  1.84           H  
ATOM    663  N   ASP A  48       1.449  41.290  -0.335  1.00  1.90           N  
ATOM    664  CA  ASP A  48       0.040  41.651  -0.499  1.00  1.90           C  
ATOM    665  C   ASP A  48      -0.747  41.005   0.628  1.00  1.90           C  
ATOM    666  O   ASP A  48      -0.501  39.846   0.970  1.00  1.90           O  
ATOM    667  CB  ASP A  48      -0.525  41.195  -1.852  1.00  1.90           C  
ATOM    668  CG  ASP A  48      -1.902  41.827  -2.200  1.00  1.90           C  
ATOM    669  OD1 ASP A  48      -2.866  41.557  -1.499  1.00  1.90           O  
ATOM    670  OD2 ASP A  48      -1.972  42.560  -3.157  1.00  1.90           O  
ATOM    671  H   ASP A  48       1.673  40.490   0.234  1.00  1.90           H  
ATOM    672  HA  ASP A  48      -0.062  42.733  -0.418  1.00  1.90           H  
ATOM    673 1HB  ASP A  48       0.181  41.459  -2.641  1.00  1.90           H  
ATOM    674 2HB  ASP A  48      -0.624  40.108  -1.858  1.00  1.90           H  
ATOM    675  N   VAL A  49      -1.739  41.700   1.163  1.00  1.91           N  
ATOM    676  CA  VAL A  49      -2.541  41.110   2.227  1.00  1.91           C  
ATOM    677  C   VAL A  49      -3.196  39.796   1.788  1.00  1.91           C  
ATOM    678  O   VAL A  49      -3.408  38.903   2.616  1.00  1.91           O  
ATOM    679  CB  VAL A  49      -3.615  42.116   2.693  1.00  1.91           C  
ATOM    680  CG1 VAL A  49      -4.667  42.348   1.599  1.00  1.91           C  
ATOM    681  CG2 VAL A  49      -4.274  41.591   3.952  1.00  1.91           C  
ATOM    682  H   VAL A  49      -1.936  42.634   0.830  1.00  1.91           H  
ATOM    683  HA  VAL A  49      -1.885  40.903   3.072  1.00  1.91           H  
ATOM    684  HB  VAL A  49      -3.134  43.072   2.895  1.00  1.91           H  
ATOM    685 1HG1 VAL A  49      -5.395  43.076   1.949  1.00  1.91           H  
ATOM    686 2HG1 VAL A  49      -4.178  42.726   0.695  1.00  1.91           H  
ATOM    687 3HG1 VAL A  49      -5.183  41.424   1.369  1.00  1.91           H  
ATOM    688 1HG2 VAL A  49      -5.020  42.305   4.294  1.00  1.91           H  
ATOM    689 2HG2 VAL A  49      -4.755  40.636   3.737  1.00  1.91           H  
ATOM    690 3HG2 VAL A  49      -3.521  41.452   4.727  1.00  1.91           H  
ATOM    691  N   ALA A  50      -3.483  39.658   0.486  1.00  1.91           N  
ATOM    692  CA  ALA A  50      -4.066  38.436  -0.041  1.00  1.91           C  
ATOM    693  C   ALA A  50      -3.114  37.266   0.174  1.00  1.91           C  
ATOM    694  O   ALA A  50      -3.549  36.143   0.435  1.00  1.91           O  
ATOM    695  CB  ALA A  50      -4.383  38.587  -1.519  1.00  1.91           C  
ATOM    696  H   ALA A  50      -3.271  40.425  -0.161  1.00  1.91           H  
ATOM    697  HA  ALA A  50      -4.986  38.233   0.504  1.00  1.91           H  
ATOM    698 1HB  ALA A  50      -4.833  37.667  -1.894  1.00  1.91           H  
ATOM    699 2HB  ALA A  50      -5.073  39.419  -1.657  1.00  1.91           H  
ATOM    700 3HB  ALA A  50      -3.460  38.792  -2.065  1.00  1.91           H  
ATOM    701  N   THR A  51      -1.805  37.531   0.067  1.00  1.88           N  
ATOM    702  CA  THR A  51      -0.807  36.492   0.229  1.00  1.88           C  
ATOM    703  C   THR A  51      -0.823  36.048   1.669  1.00  1.88           C  
ATOM    704  O   THR A  51      -0.831  34.850   1.959  1.00  1.88           O  
ATOM    705  CB  THR A  51       0.609  36.981  -0.151  1.00  1.88           C  
ATOM    706  OG1 THR A  51       0.632  37.376  -1.537  1.00  1.88           O  
ATOM    707  CG2 THR A  51       1.631  35.878   0.083  1.00  1.88           C  
ATOM    708  H   THR A  51      -1.493  38.484  -0.076  1.00  1.88           H  
ATOM    709  HA  THR A  51      -1.071  35.642  -0.400  1.00  1.88           H  
ATOM    710  HB  THR A  51       0.872  37.835   0.463  1.00  1.88           H  
ATOM    711  HG1 THR A  51       0.527  36.599  -2.091  1.00  1.88           H  
ATOM    712 1HG2 THR A  51       2.628  36.233  -0.183  1.00  1.88           H  
ATOM    713 2HG2 THR A  51       1.621  35.587   1.132  1.00  1.88           H  
ATOM    714 3HG2 THR A  51       1.380  35.017  -0.533  1.00  1.88           H  
ATOM    715  N   GLY A  52      -0.856  37.017   2.583  1.00  1.86           N  
ATOM    716  CA  GLY A  52      -0.867  36.686   4.005  1.00  1.86           C  
ATOM    717  C   GLY A  52      -2.100  35.843   4.349  1.00  1.86           C  
ATOM    718  O   GLY A  52      -2.014  34.840   5.071  1.00  1.86           O  
ATOM    719  H   GLY A  52      -0.860  37.989   2.260  1.00  1.86           H  
ATOM    720 1HA  GLY A  52       0.036  36.130   4.249  1.00  1.86           H  
ATOM    721 2HA  GLY A  52      -0.864  37.603   4.594  1.00  1.86           H  
ATOM    722  N   GLY A  53      -3.243  36.212   3.765  1.00  1.82           N  
ATOM    723  CA  GLY A  53      -4.486  35.479   3.961  1.00  1.82           C  
ATOM    724  C   GLY A  53      -4.330  34.023   3.530  1.00  1.82           C  
ATOM    725  O   GLY A  53      -4.560  33.100   4.325  1.00  1.82           O  
ATOM    726  H   GLY A  53      -3.256  37.056   3.191  1.00  1.82           H  
ATOM    727 1HA  GLY A  53      -4.781  35.530   5.008  1.00  1.82           H  
ATOM    728 2HA  GLY A  53      -5.273  35.952   3.374  1.00  1.82           H  
ATOM    729  N   ASP A  54      -3.919  33.819   2.273  1.00  1.79           N  
ATOM    730  CA  ASP A  54      -3.731  32.475   1.744  1.00  1.79           C  
ATOM    731  C   ASP A  54      -2.668  31.693   2.503  1.00  1.79           C  
ATOM    732  O   ASP A  54      -2.811  30.488   2.702  1.00  1.79           O  
ATOM    733  CB  ASP A  54      -3.335  32.511   0.266  1.00  1.79           C  
ATOM    734  CG  ASP A  54      -4.474  32.897  -0.690  1.00  1.79           C  
ATOM    735  OD1 ASP A  54      -5.614  32.914  -0.275  1.00  1.79           O  
ATOM    736  OD2 ASP A  54      -4.189  33.134  -1.844  1.00  1.79           O  
ATOM    737  H   ASP A  54      -3.737  34.624   1.669  1.00  1.79           H  
ATOM    738  HA  ASP A  54      -4.675  31.940   1.834  1.00  1.79           H  
ATOM    739 1HB  ASP A  54      -2.524  33.236   0.140  1.00  1.79           H  
ATOM    740 2HB  ASP A  54      -2.944  31.537  -0.028  1.00  1.79           H  
ATOM    741  N   SER A  55      -1.604  32.366   2.941  1.00  1.74           N  
ATOM    742  CA  SER A  55      -0.517  31.678   3.616  1.00  1.74           C  
ATOM    743  C   SER A  55      -1.048  31.047   4.897  1.00  1.74           C  
ATOM    744  O   SER A  55      -0.777  29.869   5.178  1.00  1.74           O  
ATOM    745  CB  SER A  55       0.585  32.672   3.905  1.00  1.74           C  
ATOM    746  OG  SER A  55       1.079  33.200   2.681  1.00  1.74           O  
ATOM    747  H   SER A  55      -1.522  33.364   2.762  1.00  1.74           H  
ATOM    748  HA  SER A  55      -0.131  30.895   2.965  1.00  1.74           H  
ATOM    749 1HB  SER A  55       0.205  33.479   4.528  1.00  1.74           H  
ATOM    750 2HB  SER A  55       1.386  32.180   4.453  1.00  1.74           H  
ATOM    751  HG  SER A  55       0.314  33.677   2.286  1.00  1.74           H  
ATOM    752  N   TYR A  56      -1.863  31.809   5.644  1.00  1.69           N  
ATOM    753  CA  TYR A  56      -2.471  31.283   6.857  1.00  1.69           C  
ATOM    754  C   TYR A  56      -3.347  30.102   6.524  1.00  1.69           C  
ATOM    755  O   TYR A  56      -3.261  29.062   7.179  1.00  1.69           O  
ATOM    756  CB  TYR A  56      -3.291  32.306   7.638  1.00  1.69           C  
ATOM    757  CG  TYR A  56      -3.883  31.679   8.942  1.00  1.69           C  
ATOM    758  CD1 TYR A  56      -3.103  31.577  10.109  1.00  1.69           C  
ATOM    759  CD2 TYR A  56      -5.176  31.168   8.951  1.00  1.69           C  
ATOM    760  CE1 TYR A  56      -3.616  30.980  11.256  1.00  1.69           C  
ATOM    761  CE2 TYR A  56      -5.686  30.575  10.103  1.00  1.69           C  
ATOM    762  CZ  TYR A  56      -4.912  30.478  11.251  1.00  1.69           C  
ATOM    763  OH  TYR A  56      -5.440  29.881  12.387  1.00  1.69           O  
ATOM    764  H   TYR A  56      -2.048  32.778   5.365  1.00  1.69           H  
ATOM    765  HA  TYR A  56      -1.695  30.910   7.494  1.00  1.69           H  
ATOM    766 1HB  TYR A  56      -2.664  33.157   7.907  1.00  1.69           H  
ATOM    767 2HB  TYR A  56      -4.112  32.675   7.017  1.00  1.69           H  
ATOM    768  HD1 TYR A  56      -2.099  31.970  10.124  1.00  1.69           H  
ATOM    769  HD2 TYR A  56      -5.791  31.230   8.050  1.00  1.69           H  
ATOM    770  HE1 TYR A  56      -3.005  30.908  12.158  1.00  1.69           H  
ATOM    771  HE2 TYR A  56      -6.701  30.177  10.099  1.00  1.69           H  
ATOM    772  HH  TYR A  56      -4.754  29.796  13.088  1.00  1.69           H  
ATOM    773  N   GLU A  57      -4.205  30.263   5.513  1.00  1.63           N  
ATOM    774  CA  GLU A  57      -5.122  29.194   5.156  1.00  1.63           C  
ATOM    775  C   GLU A  57      -4.367  27.929   4.766  1.00  1.63           C  
ATOM    776  O   GLU A  57      -4.759  26.829   5.164  1.00  1.63           O  
ATOM    777  CB  GLU A  57      -6.028  29.628   4.003  1.00  1.63           C  
ATOM    778  CG  GLU A  57      -7.106  28.610   3.598  1.00  1.63           C  
ATOM    779  CD  GLU A  57      -8.161  28.378   4.664  1.00  1.63           C  
ATOM    780  OE1 GLU A  57      -8.269  29.183   5.561  1.00  1.63           O  
ATOM    781  OE2 GLU A  57      -8.882  27.412   4.552  1.00  1.63           O  
ATOM    782  H   GLU A  57      -4.230  31.149   5.003  1.00  1.63           H  
ATOM    783  HA  GLU A  57      -5.743  28.974   6.021  1.00  1.63           H  
ATOM    784 1HB  GLU A  57      -6.520  30.566   4.263  1.00  1.63           H  
ATOM    785 2HB  GLU A  57      -5.414  29.822   3.123  1.00  1.63           H  
ATOM    786 1HG  GLU A  57      -7.594  28.960   2.690  1.00  1.63           H  
ATOM    787 2HG  GLU A  57      -6.616  27.661   3.371  1.00  1.63           H  
ATOM    788  N   TRP A  58      -3.252  28.057   4.046  1.00  1.56           N  
ATOM    789  CA  TRP A  58      -2.538  26.851   3.680  1.00  1.56           C  
ATOM    790  C   TRP A  58      -2.106  26.094   4.925  1.00  1.56           C  
ATOM    791  O   TRP A  58      -2.387  24.892   5.050  1.00  1.56           O  
ATOM    792  CB  TRP A  58      -1.282  27.170   2.854  1.00  1.56           C  
ATOM    793  CG  TRP A  58      -1.511  27.458   1.390  1.00  1.56           C  
ATOM    794  CD1 TRP A  58      -1.297  28.637   0.742  1.00  1.56           C  
ATOM    795  CD2 TRP A  58      -1.982  26.531   0.380  1.00  1.56           C  
ATOM    796  NE1 TRP A  58      -1.595  28.507  -0.589  1.00  1.56           N  
ATOM    797  CE2 TRP A  58      -2.013  27.226  -0.828  1.00  1.56           C  
ATOM    798  CE3 TRP A  58      -2.368  25.191   0.405  1.00  1.56           C  
ATOM    799  CZ2 TRP A  58      -2.413  26.623  -2.007  1.00  1.56           C  
ATOM    800  CZ3 TRP A  58      -2.765  24.583  -0.772  1.00  1.56           C  
ATOM    801  CH2 TRP A  58      -2.787  25.279  -1.949  1.00  1.56           C  
ATOM    802  H   TRP A  58      -2.942  28.974   3.724  1.00  1.56           H  
ATOM    803  HA  TRP A  58      -3.202  26.215   3.095  1.00  1.56           H  
ATOM    804 1HB  TRP A  58      -0.796  28.046   3.283  1.00  1.56           H  
ATOM    805 2HB  TRP A  58      -0.573  26.344   2.938  1.00  1.56           H  
ATOM    806  HD1 TRP A  58      -0.930  29.547   1.206  1.00  1.56           H  
ATOM    807  HE1 TRP A  58      -1.503  29.247  -1.277  1.00  1.56           H  
ATOM    808  HE3 TRP A  58      -2.362  24.638   1.327  1.00  1.56           H  
ATOM    809  HZ2 TRP A  58      -2.438  27.163  -2.952  1.00  1.56           H  
ATOM    810  HZ3 TRP A  58      -3.062  23.534  -0.735  1.00  1.56           H  
ATOM    811  HH2 TRP A  58      -3.108  24.771  -2.858  1.00  1.56           H  
ATOM    812  N   LEU A  59      -1.545  26.815   5.907  1.00  1.49           N  
ATOM    813  CA  LEU A  59      -1.105  26.166   7.138  1.00  1.49           C  
ATOM    814  C   LEU A  59      -2.288  25.665   7.956  1.00  1.49           C  
ATOM    815  O   LEU A  59      -2.218  24.614   8.583  1.00  1.49           O  
ATOM    816  CB  LEU A  59      -0.216  27.055   7.978  1.00  1.49           C  
ATOM    817  CG  LEU A  59       0.415  26.336   9.161  1.00  1.49           C  
ATOM    818  CD1 LEU A  59       1.204  25.154   8.644  1.00  1.49           C  
ATOM    819  CD2 LEU A  59       1.331  27.256   9.870  1.00  1.49           C  
ATOM    820  H   LEU A  59      -1.379  27.816   5.766  1.00  1.49           H  
ATOM    821  HA  LEU A  59      -0.507  25.301   6.856  1.00  1.49           H  
ATOM    822 1HB  LEU A  59       0.583  27.422   7.344  1.00  1.49           H  
ATOM    823 2HB  LEU A  59      -0.809  27.894   8.349  1.00  1.49           H  
ATOM    824  HG  LEU A  59      -0.360  25.980   9.840  1.00  1.49           H  
ATOM    825 1HD1 LEU A  59       1.667  24.643   9.481  1.00  1.49           H  
ATOM    826 2HD1 LEU A  59       0.537  24.470   8.112  1.00  1.49           H  
ATOM    827 3HD1 LEU A  59       1.978  25.504   7.960  1.00  1.49           H  
ATOM    828 1HD2 LEU A  59       1.796  26.738  10.698  1.00  1.49           H  
ATOM    829 2HD2 LEU A  59       2.105  27.594   9.196  1.00  1.49           H  
ATOM    830 3HD2 LEU A  59       0.761  28.104  10.228  1.00  1.49           H  
ATOM    831  N   ALA A  60      -3.400  26.393   7.952  1.00  1.45           N  
ATOM    832  CA  ALA A  60      -4.588  25.958   8.682  1.00  1.45           C  
ATOM    833  C   ALA A  60      -5.038  24.585   8.174  1.00  1.45           C  
ATOM    834  O   ALA A  60      -5.555  23.773   8.928  1.00  1.45           O  
ATOM    835  CB  ALA A  60      -5.710  26.962   8.539  1.00  1.45           C  
ATOM    836  H   ALA A  60      -3.423  27.274   7.444  1.00  1.45           H  
ATOM    837  HA  ALA A  60      -4.325  25.864   9.732  1.00  1.45           H  
ATOM    838 1HB  ALA A  60      -6.575  26.628   9.106  1.00  1.45           H  
ATOM    839 2HB  ALA A  60      -5.375  27.925   8.912  1.00  1.45           H  
ATOM    840 3HB  ALA A  60      -5.978  27.054   7.487  1.00  1.45           H  
ATOM    841  N   THR A  61      -4.814  24.300   6.889  1.00  1.45           N  
ATOM    842  CA  THR A  61      -5.176  23.000   6.323  1.00  1.45           C  
ATOM    843  C   THR A  61      -4.011  22.003   6.471  1.00  1.45           C  
ATOM    844  O   THR A  61      -4.082  20.865   6.001  1.00  1.45           O  
ATOM    845  CB  THR A  61      -5.582  23.119   4.841  1.00  1.45           C  
ATOM    846  OG1 THR A  61      -4.476  23.582   4.055  1.00  1.45           O  
ATOM    847  CG2 THR A  61      -6.737  24.101   4.710  1.00  1.45           C  
ATOM    848  H   THR A  61      -4.423  25.025   6.279  1.00  1.45           H  
ATOM    849  HA  THR A  61      -6.027  22.607   6.877  1.00  1.45           H  
ATOM    850  HB  THR A  61      -5.897  22.148   4.469  1.00  1.45           H  
ATOM    851  HG1 THR A  61      -3.906  24.164   4.599  1.00  1.45           H  
ATOM    852 1HG2 THR A  61      -7.028  24.185   3.665  1.00  1.45           H  
ATOM    853 2HG2 THR A  61      -7.582  23.746   5.296  1.00  1.45           H  
ATOM    854 3HG2 THR A  61      -6.438  25.076   5.076  1.00  1.45           H  
ATOM    855  N   GLY A  62      -2.929  22.466   7.104  1.00  1.49           N  
ATOM    856  CA  GLY A  62      -1.698  21.743   7.374  1.00  1.49           C  
ATOM    857  C   GLY A  62      -0.664  21.753   6.252  1.00  1.49           C  
ATOM    858  O   GLY A  62       0.399  21.127   6.361  1.00  1.49           O  
ATOM    859  H   GLY A  62      -2.964  23.400   7.477  1.00  1.49           H  
ATOM    860 1HA  GLY A  62      -1.254  22.173   8.262  1.00  1.49           H  
ATOM    861 2HA  GLY A  62      -1.958  20.725   7.617  1.00  1.49           H  
ATOM    862  N   HIS A  63      -0.956  22.437   5.164  1.00  1.59           N  
ATOM    863  CA  HIS A  63      -0.054  22.436   4.030  1.00  1.59           C  
ATOM    864  C   HIS A  63       1.157  23.324   4.296  1.00  1.59           C  
ATOM    865  O   HIS A  63       1.036  24.407   4.875  1.00  1.59           O  
ATOM    866  CB  HIS A  63      -0.771  22.881   2.766  1.00  1.59           C  
ATOM    867  CG  HIS A  63      -0.086  22.492   1.486  1.00  1.59           C  
ATOM    868  ND1 HIS A  63       1.041  23.119   1.009  1.00  1.59           N  
ATOM    869  CD2 HIS A  63      -0.390  21.527   0.589  1.00  1.59           C  
ATOM    870  CE1 HIS A  63       1.410  22.554  -0.116  1.00  1.59           C  
ATOM    871  NE2 HIS A  63       0.556  21.584  -0.404  1.00  1.59           N  
ATOM    872  H   HIS A  63      -1.800  23.007   5.129  1.00  1.59           H  
ATOM    873  HA  HIS A  63       0.315  21.424   3.862  1.00  1.59           H  
ATOM    874 1HB  HIS A  63      -1.788  22.483   2.759  1.00  1.59           H  
ATOM    875 2HB  HIS A  63      -0.843  23.958   2.789  1.00  1.59           H  
ATOM    876  HD1 HIS A  63       1.561  23.885   1.437  1.00  1.59           H  
ATOM    877  HD2 HIS A  63      -1.189  20.788   0.541  1.00  1.59           H  
ATOM    878  HE1 HIS A  63       2.295  22.914  -0.635  1.00  1.59           H  
ATOM    879  N   ALA A  64       2.320  22.859   3.871  1.00  1.73           N  
ATOM    880  CA  ALA A  64       3.552  23.622   3.977  1.00  1.73           C  
ATOM    881  C   ALA A  64       3.471  24.908   3.156  1.00  1.73           C  
ATOM    882  O   ALA A  64       2.797  24.964   2.124  1.00  1.73           O  
ATOM    883  CB  ALA A  64       4.727  22.786   3.510  1.00  1.73           C  
ATOM    884  H   ALA A  64       2.342  21.951   3.427  1.00  1.73           H  
ATOM    885  HA  ALA A  64       3.694  23.895   5.024  1.00  1.73           H  
ATOM    886 1HB  ALA A  64       5.646  23.364   3.615  1.00  1.73           H  
ATOM    887 2HB  ALA A  64       4.794  21.882   4.116  1.00  1.73           H  
ATOM    888 3HB  ALA A  64       4.585  22.516   2.466  1.00  1.73           H  
ATOM    889  N   LEU A  65       4.150  25.947   3.620  1.00  1.89           N  
ATOM    890  CA  LEU A  65       4.241  27.220   2.902  1.00  1.89           C  
ATOM    891  C   LEU A  65       4.877  26.961   1.526  1.00  1.89           C  
ATOM    892  O   LEU A  65       5.906  26.281   1.473  1.00  1.89           O  
ATOM    893  CB  LEU A  65       5.121  28.185   3.720  1.00  1.89           C  
ATOM    894  CG  LEU A  65       5.146  29.656   3.281  1.00  1.89           C  
ATOM    895  CD1 LEU A  65       3.791  30.277   3.577  1.00  1.89           C  
ATOM    896  CD2 LEU A  65       6.249  30.414   3.998  1.00  1.89           C  
ATOM    897  H   LEU A  65       4.654  25.847   4.489  1.00  1.89           H  
ATOM    898  HA  LEU A  65       3.236  27.632   2.765  1.00  1.89           H  
ATOM    899 1HB  LEU A  65       4.786  28.155   4.743  1.00  1.89           H  
ATOM    900 2HB  LEU A  65       6.146  27.819   3.687  1.00  1.89           H  
ATOM    901  HG  LEU A  65       5.326  29.703   2.206  1.00  1.89           H  
ATOM    902 1HD1 LEU A  65       3.794  31.300   3.259  1.00  1.89           H  
ATOM    903 2HD1 LEU A  65       3.013  29.728   3.044  1.00  1.89           H  
ATOM    904 3HD1 LEU A  65       3.592  30.246   4.629  1.00  1.89           H  
ATOM    905 1HD2 LEU A  65       6.245  31.444   3.655  1.00  1.89           H  
ATOM    906 2HD2 LEU A  65       6.085  30.387   5.068  1.00  1.89           H  
ATOM    907 3HD2 LEU A  65       7.209  29.959   3.765  1.00  1.89           H  
ATOM    908  N   LYS A  66       4.297  27.460   0.419  1.00  2.01           N  
ATOM    909  CA  LYS A  66       4.916  27.223  -0.890  1.00  2.01           C  
ATOM    910  C   LYS A  66       5.799  28.395  -1.296  1.00  2.01           C  
ATOM    911  O   LYS A  66       5.675  29.503  -0.769  1.00  2.01           O  
ATOM    912  CB  LYS A  66       3.880  27.015  -2.006  1.00  2.01           C  
ATOM    913  CG  LYS A  66       2.967  25.793  -1.894  1.00  2.01           C  
ATOM    914  CD  LYS A  66       2.088  25.705  -3.160  1.00  2.01           C  
ATOM    915  CE  LYS A  66       1.118  24.531  -3.141  1.00  2.01           C  
ATOM    916  NZ  LYS A  66       0.378  24.409  -4.443  1.00  2.01           N  
ATOM    917  H   LYS A  66       3.435  28.024   0.439  1.00  2.01           H  
ATOM    918  HA  LYS A  66       5.544  26.335  -0.828  1.00  2.01           H  
ATOM    919 1HB  LYS A  66       3.239  27.895  -2.059  1.00  2.01           H  
ATOM    920 2HB  LYS A  66       4.398  26.951  -2.962  1.00  2.01           H  
ATOM    921 1HG  LYS A  66       3.565  24.889  -1.793  1.00  2.01           H  
ATOM    922 2HG  LYS A  66       2.327  25.895  -1.010  1.00  2.01           H  
ATOM    923 1HD  LYS A  66       1.511  26.631  -3.245  1.00  2.01           H  
ATOM    924 2HD  LYS A  66       2.729  25.621  -4.036  1.00  2.01           H  
ATOM    925 1HE  LYS A  66       1.663  23.609  -2.961  1.00  2.01           H  
ATOM    926 2HE  LYS A  66       0.395  24.681  -2.335  1.00  2.01           H  
ATOM    927 1HZ  LYS A  66      -0.258  23.625  -4.393  1.00  2.01           H  
ATOM    928 2HZ  LYS A  66      -0.140  25.254  -4.637  1.00  2.01           H  
ATOM    929 3HZ  LYS A  66       1.043  24.255  -5.188  1.00  2.01           H  
ATOM    930  N   ASP A  67       6.704  28.178  -2.242  1.00  2.05           N  
ATOM    931  CA  ASP A  67       7.447  29.324  -2.735  1.00  2.05           C  
ATOM    932  C   ASP A  67       6.419  30.312  -3.286  1.00  2.05           C  
ATOM    933  O   ASP A  67       5.512  29.912  -4.014  1.00  2.05           O  
ATOM    934  CB  ASP A  67       8.434  28.914  -3.828  1.00  2.05           C  
ATOM    935  CG  ASP A  67       9.602  28.078  -3.301  1.00  2.05           C  
ATOM    936  OD1 ASP A  67       9.747  27.972  -2.104  1.00  2.05           O  
ATOM    937  OD2 ASP A  67      10.336  27.552  -4.103  1.00  2.05           O  
ATOM    938  H   ASP A  67       6.839  27.258  -2.637  1.00  2.05           H  
ATOM    939  HA  ASP A  67       7.985  29.792  -1.910  1.00  2.05           H  
ATOM    940 1HB  ASP A  67       7.911  28.340  -4.593  1.00  2.05           H  
ATOM    941 2HB  ASP A  67       8.833  29.808  -4.308  1.00  2.05           H  
ATOM    942  N   GLY A  68       6.581  31.594  -2.978  1.00  2.02           N  
ATOM    943  CA  GLY A  68       5.651  32.631  -3.432  1.00  2.02           C  
ATOM    944  C   GLY A  68       4.638  33.032  -2.344  1.00  2.02           C  
ATOM    945  O   GLY A  68       3.998  34.080  -2.447  1.00  2.02           O  
ATOM    946  H   GLY A  68       7.350  31.860  -2.379  1.00  2.02           H  
ATOM    947 1HA  GLY A  68       6.217  33.509  -3.740  1.00  2.02           H  
ATOM    948 2HA  GLY A  68       5.115  32.276  -4.310  1.00  2.02           H  
ATOM    949  N   ASP A  69       4.523  32.217  -1.297  1.00  1.93           N  
ATOM    950  CA  ASP A  69       3.647  32.492  -0.160  1.00  1.93           C  
ATOM    951  C   ASP A  69       4.504  33.218   0.879  1.00  1.93           C  
ATOM    952  O   ASP A  69       5.720  33.324   0.682  1.00  1.93           O  
ATOM    953  CB  ASP A  69       3.050  31.216   0.423  1.00  1.93           C  
ATOM    954  CG  ASP A  69       2.069  30.465  -0.469  1.00  1.93           C  
ATOM    955  OD1 ASP A  69       1.325  31.087  -1.199  1.00  1.93           O  
ATOM    956  OD2 ASP A  69       2.059  29.244  -0.395  1.00  1.93           O  
ATOM    957  H   ASP A  69       5.063  31.351  -1.274  1.00  1.93           H  
ATOM    958  HA  ASP A  69       2.838  33.148  -0.472  1.00  1.93           H  
ATOM    959 1HB  ASP A  69       3.854  30.543   0.672  1.00  1.93           H  
ATOM    960 2HB  ASP A  69       2.526  31.469   1.333  1.00  1.93           H  
ATOM    961  N   SER A  70       3.905  33.760   1.947  1.00  1.83           N  
ATOM    962  CA  SER A  70       4.713  34.470   2.937  1.00  1.83           C  
ATOM    963  C   SER A  70       4.632  33.868   4.330  1.00  1.83           C  
ATOM    964  O   SER A  70       3.576  33.440   4.798  1.00  1.83           O  
ATOM    965  CB  SER A  70       4.315  35.936   2.992  1.00  1.83           C  
ATOM    966  OG  SER A  70       4.597  36.577   1.773  1.00  1.83           O  
ATOM    967  H   SER A  70       2.907  33.644   2.106  1.00  1.83           H  
ATOM    968  HA  SER A  70       5.756  34.421   2.625  1.00  1.83           H  
ATOM    969 1HB  SER A  70       3.250  36.021   3.208  1.00  1.83           H  
ATOM    970 2HB  SER A  70       4.854  36.432   3.803  1.00  1.83           H  
ATOM    971  HG  SER A  70       5.496  36.308   1.538  1.00  1.83           H  
ATOM    972  N   ALA A  71       5.749  33.918   5.038  1.00  1.74           N  
ATOM    973  CA  ALA A  71       5.842  33.393   6.396  1.00  1.74           C  
ATOM    974  C   ALA A  71       5.256  34.371   7.395  1.00  1.74           C  
ATOM    975  O   ALA A  71       5.974  34.937   8.216  1.00  1.74           O  
ATOM    976  CB  ALA A  71       7.307  33.139   6.723  1.00  1.74           C  
ATOM    977  H   ALA A  71       6.575  34.310   4.609  1.00  1.74           H  
ATOM    978  HA  ALA A  71       5.270  32.469   6.452  1.00  1.74           H  
ATOM    979 1HB  ALA A  71       7.420  32.757   7.722  1.00  1.74           H  
ATOM    980 2HB  ALA A  71       7.719  32.422   6.014  1.00  1.74           H  
ATOM    981 3HB  ALA A  71       7.851  34.076   6.647  1.00  1.74           H  
ATOM    982  N   VAL A  72       3.948  34.571   7.332  1.00  1.68           N  
ATOM    983  CA  VAL A  72       3.346  35.612   8.155  1.00  1.68           C  
ATOM    984  C   VAL A  72       3.014  35.161   9.550  1.00  1.68           C  
ATOM    985  O   VAL A  72       2.139  34.334   9.719  1.00  1.68           O  
ATOM    986  CB  VAL A  72       2.066  36.120   7.510  1.00  1.68           C  
ATOM    987  CG1 VAL A  72       1.440  37.196   8.388  1.00  1.68           C  
ATOM    988  CG2 VAL A  72       2.414  36.610   6.208  1.00  1.68           C  
ATOM    989  H   VAL A  72       3.413  34.040   6.646  1.00  1.68           H  
ATOM    990  HA  VAL A  72       4.049  36.438   8.212  1.00  1.68           H  
ATOM    991  HB  VAL A  72       1.338  35.311   7.423  1.00  1.68           H  
ATOM    992 1HG1 VAL A  72       0.526  37.561   7.926  1.00  1.68           H  
ATOM    993 2HG1 VAL A  72       1.211  36.781   9.354  1.00  1.68           H  
ATOM    994 3HG1 VAL A  72       2.145  38.022   8.508  1.00  1.68           H  
ATOM    995 1HG2 VAL A  72       1.545  37.005   5.710  1.00  1.68           H  
ATOM    996 2HG2 VAL A  72       3.148  37.373   6.369  1.00  1.68           H  
ATOM    997 3HG2 VAL A  72       2.839  35.809   5.623  1.00  1.68           H  
ATOM    998  N   TYR A  73       3.652  35.798  10.531  1.00  1.63           N  
ATOM    999  CA  TYR A  73       3.573  35.508  11.980  1.00  1.63           C  
ATOM   1000  C   TYR A  73       4.696  34.569  12.421  1.00  1.63           C  
ATOM   1001  O   TYR A  73       4.757  33.398  12.009  1.00  1.63           O  
ATOM   1002  CB  TYR A  73       2.230  34.917  12.440  1.00  1.63           C  
ATOM   1003  CG  TYR A  73       1.038  35.816  12.176  1.00  1.63           C  
ATOM   1004  CD1 TYR A  73      -0.065  35.333  11.469  1.00  1.63           C  
ATOM   1005  CD2 TYR A  73       1.072  37.137  12.593  1.00  1.63           C  
ATOM   1006  CE1 TYR A  73      -1.128  36.165  11.199  1.00  1.63           C  
ATOM   1007  CE2 TYR A  73       0.009  37.970  12.320  1.00  1.63           C  
ATOM   1008  CZ  TYR A  73      -1.090  37.489  11.627  1.00  1.63           C  
ATOM   1009  OH  TYR A  73      -2.150  38.324  11.355  1.00  1.63           O  
ATOM   1010  H   TYR A  73       4.303  36.519  10.215  1.00  1.63           H  
ATOM   1011  HA  TYR A  73       3.708  36.439  12.524  1.00  1.63           H  
ATOM   1012 1HB  TYR A  73       2.056  33.934  12.017  1.00  1.63           H  
ATOM   1013 2HB  TYR A  73       2.286  34.761  13.519  1.00  1.63           H  
ATOM   1014  HD1 TYR A  73      -0.084  34.298  11.130  1.00  1.63           H  
ATOM   1015  HD2 TYR A  73       1.942  37.517  13.132  1.00  1.63           H  
ATOM   1016  HE1 TYR A  73      -1.990  35.787  10.648  1.00  1.63           H  
ATOM   1017  HE2 TYR A  73       0.035  39.010  12.647  1.00  1.63           H  
ATOM   1018  HH  TYR A  73      -2.821  37.839  10.869  1.00  1.63           H  
ATOM   1019  N   GLN A  74       5.608  35.097  13.263  1.00  1.58           N  
ATOM   1020  CA  GLN A  74       6.752  34.295  13.713  1.00  1.58           C  
ATOM   1021  C   GLN A  74       6.286  33.002  14.383  1.00  1.58           C  
ATOM   1022  O   GLN A  74       6.883  31.930  14.217  1.00  1.58           O  
ATOM   1023  CB  GLN A  74       7.607  35.067  14.746  1.00  1.58           C  
ATOM   1024  CG  GLN A  74       6.936  35.238  16.140  1.00  1.58           C  
ATOM   1025  CD  GLN A  74       7.697  36.077  17.165  1.00  1.58           C  
ATOM   1026  OE1 GLN A  74       8.922  36.177  17.158  1.00  1.58           O  
ATOM   1027  NE2 GLN A  74       6.944  36.677  18.088  1.00  1.58           N  
ATOM   1028  H   GLN A  74       5.509  36.066  13.567  1.00  1.58           H  
ATOM   1029  HA  GLN A  74       7.357  34.049  12.842  1.00  1.58           H  
ATOM   1030 1HB  GLN A  74       8.554  34.551  14.891  1.00  1.58           H  
ATOM   1031 2HB  GLN A  74       7.831  36.043  14.357  1.00  1.58           H  
ATOM   1032 1HG  GLN A  74       5.948  35.681  16.006  1.00  1.58           H  
ATOM   1033 2HG  GLN A  74       6.864  34.256  16.580  1.00  1.58           H  
ATOM   1034 1HE2 GLN A  74       7.374  37.240  18.795  1.00  1.58           H  
ATOM   1035 2HE2 GLN A  74       5.950  36.570  18.069  1.00  1.58           H  
ATOM   1036  N   ARG A  75       5.139  33.069  15.044  1.00  1.52           N  
ATOM   1037  CA  ARG A  75       4.595  31.905  15.682  1.00  1.52           C  
ATOM   1038  C   ARG A  75       3.752  31.259  14.626  1.00  1.52           C  
ATOM   1039  O   ARG A  75       2.692  31.785  14.298  1.00  1.52           O  
ATOM   1040  CB  ARG A  75       3.773  32.263  16.910  1.00  1.52           C  
ATOM   1041  CG  ARG A  75       4.561  32.905  18.054  1.00  1.52           C  
ATOM   1042  CD  ARG A  75       3.723  33.104  19.266  1.00  1.52           C  
ATOM   1043  NE  ARG A  75       4.420  33.870  20.309  1.00  1.52           N  
ATOM   1044  CZ  ARG A  75       5.223  33.353  21.270  1.00  1.52           C  
ATOM   1045  NH1 ARG A  75       5.453  32.063  21.335  1.00  1.52           N  
ATOM   1046  NH2 ARG A  75       5.775  34.161  22.159  1.00  1.52           N  
ATOM   1047  H   ARG A  75       4.663  33.955  15.117  1.00  1.52           H  
ATOM   1048  HA  ARG A  75       5.398  31.226  15.974  1.00  1.52           H  
ATOM   1049 1HB  ARG A  75       2.990  32.963  16.621  1.00  1.52           H  
ATOM   1050 2HB  ARG A  75       3.286  31.385  17.301  1.00  1.52           H  
ATOM   1051 1HG  ARG A  75       5.416  32.272  18.315  1.00  1.52           H  
ATOM   1052 2HG  ARG A  75       4.907  33.881  17.746  1.00  1.52           H  
ATOM   1053 1HD  ARG A  75       2.815  33.643  18.997  1.00  1.52           H  
ATOM   1054 2HD  ARG A  75       3.455  32.127  19.681  1.00  1.52           H  
ATOM   1055  HE  ARG A  75       4.277  34.870  20.318  1.00  1.52           H  
ATOM   1056 1HH1 ARG A  75       5.033  31.421  20.664  1.00  1.52           H  
ATOM   1057 2HH1 ARG A  75       6.041  31.684  22.059  1.00  1.52           H  
ATOM   1058 1HH2 ARG A  75       5.598  35.155  22.117  1.00  1.52           H  
ATOM   1059 2HH2 ARG A  75       6.367  33.781  22.881  1.00  1.52           H  
ATOM   1060  N   LEU A  76       4.273  30.141  14.116  1.00  1.43           N  
ATOM   1061  CA  LEU A  76       3.807  29.301  13.006  1.00  1.43           C  
ATOM   1062  C   LEU A  76       4.820  29.188  11.858  1.00  1.43           C  
ATOM   1063  O   LEU A  76       5.140  28.062  11.471  1.00  1.43           O  
ATOM   1064  CB  LEU A  76       2.429  29.703  12.462  1.00  1.43           C  
ATOM   1065  CG  LEU A  76       1.206  29.414  13.372  1.00  1.43           C  
ATOM   1066  CD1 LEU A  76      -0.052  30.046  12.761  1.00  1.43           C  
ATOM   1067  CD2 LEU A  76       1.067  27.906  13.524  1.00  1.43           C  
ATOM   1068  H   LEU A  76       5.153  29.864  14.532  1.00  1.43           H  
ATOM   1069  HA  LEU A  76       3.674  28.298  13.396  1.00  1.43           H  
ATOM   1070 1HB  LEU A  76       2.435  30.747  12.254  1.00  1.43           H  
ATOM   1071 2HB  LEU A  76       2.288  29.195  11.538  1.00  1.43           H  
ATOM   1072  HG  LEU A  76       1.358  29.839  14.340  1.00  1.43           H  
ATOM   1073 1HD1 LEU A  76      -0.906  29.861  13.401  1.00  1.43           H  
ATOM   1074 2HD1 LEU A  76       0.100  31.123  12.675  1.00  1.43           H  
ATOM   1075 3HD1 LEU A  76      -0.239  29.626  11.778  1.00  1.43           H  
ATOM   1076 1HD2 LEU A  76       0.255  27.682  14.185  1.00  1.43           H  
ATOM   1077 2HD2 LEU A  76       0.886  27.452  12.583  1.00  1.43           H  
ATOM   1078 3HD2 LEU A  76       1.981  27.510  13.938  1.00  1.43           H  
ATOM   1079  N   TRP A  77       5.320  30.296  11.288  1.00  1.33           N  
ATOM   1080  CA  TRP A  77       6.256  30.134  10.158  1.00  1.33           C  
ATOM   1081  C   TRP A  77       7.735  30.533  10.315  1.00  1.33           C  
ATOM   1082  O   TRP A  77       8.469  30.484   9.328  1.00  1.33           O  
ATOM   1083  CB  TRP A  77       5.758  30.878   8.949  1.00  1.33           C  
ATOM   1084  CG  TRP A  77       4.540  30.376   8.358  1.00  1.33           C  
ATOM   1085  CD1 TRP A  77       4.416  29.496   7.343  1.00  1.33           C  
ATOM   1086  CD2 TRP A  77       3.238  30.721   8.743  1.00  1.33           C  
ATOM   1087  NE1 TRP A  77       3.100  29.301   7.062  1.00  1.33           N  
ATOM   1088  CE2 TRP A  77       2.371  30.049   7.910  1.00  1.33           C  
ATOM   1089  CE3 TRP A  77       2.740  31.525   9.700  1.00  1.33           C  
ATOM   1090  CZ2 TRP A  77       1.035  30.187   8.023  1.00  1.33           C  
ATOM   1091  CZ3 TRP A  77       1.381  31.635   9.825  1.00  1.33           C  
ATOM   1092  CH2 TRP A  77       0.571  30.994   9.019  1.00  1.33           C  
ATOM   1093  H   TRP A  77       5.069  31.237  11.615  1.00  1.33           H  
ATOM   1094  HA  TRP A  77       6.254  29.079   9.897  1.00  1.33           H  
ATOM   1095 1HB  TRP A  77       5.617  31.933   9.205  1.00  1.33           H  
ATOM   1096 2HB  TRP A  77       6.515  30.808   8.187  1.00  1.33           H  
ATOM   1097  HD1 TRP A  77       5.246  29.028   6.826  1.00  1.33           H  
ATOM   1098  HE1 TRP A  77       2.717  28.699   6.346  1.00  1.33           H  
ATOM   1099  HE3 TRP A  77       3.405  32.072  10.373  1.00  1.33           H  
ATOM   1100  HZ2 TRP A  77       0.347  29.675   7.371  1.00  1.33           H  
ATOM   1101  HZ3 TRP A  77       0.989  32.276  10.610  1.00  1.33           H  
ATOM   1102  HH2 TRP A  77      -0.465  31.115   9.162  1.00  1.33           H  
ATOM   1103  N   GLN A  78       8.207  30.931  11.492  1.00  1.22           N  
ATOM   1104  CA  GLN A  78       9.600  31.369  11.569  1.00  1.22           C  
ATOM   1105  C   GLN A  78      10.600  30.217  11.254  1.00  1.22           C  
ATOM   1106  O   GLN A  78      10.420  29.106  11.764  1.00  1.22           O  
ATOM   1107  CB  GLN A  78       9.843  31.948  12.953  1.00  1.22           C  
ATOM   1108  CG  GLN A  78      11.041  32.806  13.106  1.00  1.22           C  
ATOM   1109  CD  GLN A  78      12.224  32.042  13.467  1.00  1.22           C  
ATOM   1110  OE1 GLN A  78      12.145  30.973  14.113  1.00  1.22           O  
ATOM   1111  NE2 GLN A  78      13.378  32.551  13.060  1.00  1.22           N  
ATOM   1112  H   GLN A  78       7.619  30.999  12.325  1.00  1.22           H  
ATOM   1113  HA  GLN A  78       9.706  32.184  10.869  1.00  1.22           H  
ATOM   1114 1HB  GLN A  78       9.017  32.550  13.230  1.00  1.22           H  
ATOM   1115 2HB  GLN A  78       9.905  31.139  13.682  1.00  1.22           H  
ATOM   1116 1HG  GLN A  78      11.231  33.318  12.179  1.00  1.22           H  
ATOM   1117 2HG  GLN A  78      10.860  33.554  13.872  1.00  1.22           H  
ATOM   1118 1HE2 GLN A  78      14.250  32.104  13.281  1.00  1.22           H  
ATOM   1119 2HE2 GLN A  78      13.365  33.394  12.515  1.00  1.22           H  
ATOM   1120  N   PRO A  79      11.637  30.446  10.396  1.00  1.13           N  
ATOM   1121  CA  PRO A  79      12.703  29.510  10.030  1.00  1.13           C  
ATOM   1122  C   PRO A  79      13.442  28.817  11.179  1.00  1.13           C  
ATOM   1123  O   PRO A  79      13.824  27.664  11.049  1.00  1.13           O  
ATOM   1124  CB  PRO A  79      13.666  30.428   9.268  1.00  1.13           C  
ATOM   1125  CG  PRO A  79      12.777  31.448   8.627  1.00  1.13           C  
ATOM   1126  CD  PRO A  79      11.708  31.724   9.635  1.00  1.13           C  
ATOM   1127  HA  PRO A  79      12.286  28.769   9.342  1.00  1.13           H  
ATOM   1128 1HB  PRO A  79      14.396  30.871   9.961  1.00  1.13           H  
ATOM   1129 2HB  PRO A  79      14.237  29.840   8.533  1.00  1.13           H  
ATOM   1130 1HG  PRO A  79      13.358  32.349   8.367  1.00  1.13           H  
ATOM   1131 2HG  PRO A  79      12.369  31.053   7.685  1.00  1.13           H  
ATOM   1132 1HD  PRO A  79      12.004  32.562  10.258  1.00  1.13           H  
ATOM   1133 2HD  PRO A  79      10.779  31.904   9.070  1.00  1.13           H  
ATOM   1134  N   GLY A  80      13.627  29.488  12.300  1.00  1.05           N  
ATOM   1135  CA  GLY A  80      14.313  28.911  13.457  1.00  1.05           C  
ATOM   1136  C   GLY A  80      13.516  27.725  13.947  1.00  1.05           C  
ATOM   1137  O   GLY A  80      14.035  26.609  14.081  1.00  1.05           O  
ATOM   1138  H   GLY A  80      13.280  30.427  12.373  1.00  1.05           H  
ATOM   1139 1HA  GLY A  80      15.319  28.599  13.176  1.00  1.05           H  
ATOM   1140 2HA  GLY A  80      14.404  29.654  14.248  1.00  1.05           H  
ATOM   1141  N   VAL A  81      12.227  27.973  14.166  1.00  0.99           N  
ATOM   1142  CA  VAL A  81      11.327  26.921  14.617  1.00  0.99           C  
ATOM   1143  C   VAL A  81      11.275  25.827  13.554  1.00  0.99           C  
ATOM   1144  O   VAL A  81      11.354  24.644  13.884  1.00  0.99           O  
ATOM   1145  CB  VAL A  81       9.912  27.465  14.871  1.00  0.99           C  
ATOM   1146  CG1 VAL A  81       8.966  26.299  15.172  1.00  0.99           C  
ATOM   1147  CG2 VAL A  81       9.949  28.491  16.031  1.00  0.99           C  
ATOM   1148  H   VAL A  81      11.910  28.939  14.043  1.00  0.99           H  
ATOM   1149  HA  VAL A  81      11.700  26.490  15.535  1.00  0.99           H  
ATOM   1150  HB  VAL A  81       9.553  27.961  13.967  1.00  0.99           H  
ATOM   1151 1HG1 VAL A  81       7.956  26.676  15.336  1.00  0.99           H  
ATOM   1152 2HG1 VAL A  81       8.959  25.602  14.328  1.00  0.99           H  
ATOM   1153 3HG1 VAL A  81       9.310  25.783  16.064  1.00  0.99           H  
ATOM   1154 1HG2 VAL A  81       8.948  28.888  16.195  1.00  0.99           H  
ATOM   1155 2HG2 VAL A  81      10.291  28.019  16.940  1.00  0.99           H  
ATOM   1156 3HG2 VAL A  81      10.621  29.308  15.770  1.00  0.99           H  
ATOM   1157  N   ALA A  82      11.182  26.213  12.276  1.00  0.95           N  
ATOM   1158  CA  ALA A  82      11.147  25.223  11.200  1.00  0.95           C  
ATOM   1159  C   ALA A  82      12.415  24.343  11.174  1.00  0.95           C  
ATOM   1160  O   ALA A  82      12.344  23.136  10.907  1.00  0.95           O  
ATOM   1161  CB  ALA A  82      10.992  25.930   9.866  1.00  0.95           C  
ATOM   1162  H   ALA A  82      11.105  27.208  12.056  1.00  0.95           H  
ATOM   1163  HA  ALA A  82      10.285  24.577  11.368  1.00  0.95           H  
ATOM   1164 1HB  ALA A  82      10.929  25.191   9.070  1.00  0.95           H  
ATOM   1165 2HB  ALA A  82      10.083  26.536   9.879  1.00  0.95           H  
ATOM   1166 3HB  ALA A  82      11.847  26.562   9.702  1.00  0.95           H  
ATOM   1167  N   ARG A  83      13.582  24.933  11.444  1.00  0.93           N  
ATOM   1168  CA  ARG A  83      14.832  24.179  11.461  1.00  0.93           C  
ATOM   1169  C   ARG A  83      14.862  23.214  12.640  1.00  0.93           C  
ATOM   1170  O   ARG A  83      15.304  22.071  12.495  1.00  0.93           O  
ATOM   1171  CB  ARG A  83      16.011  25.123  11.457  1.00  0.93           C  
ATOM   1172  CG  ARG A  83      16.193  25.818  10.114  1.00  0.93           C  
ATOM   1173  CD  ARG A  83      17.276  26.758  10.145  1.00  0.93           C  
ATOM   1174  NE  ARG A  83      17.347  27.553   8.942  1.00  0.93           N  
ATOM   1175  CZ  ARG A  83      17.918  27.162   7.790  1.00  0.93           C  
ATOM   1176  NH1 ARG A  83      18.459  25.975   7.669  1.00  0.93           N  
ATOM   1177  NH2 ARG A  83      17.943  27.975   6.753  1.00  0.93           N  
ATOM   1178  H   ARG A  83      13.610  25.935  11.622  1.00  0.93           H  
ATOM   1179  HA  ARG A  83      14.889  23.599  10.543  1.00  0.93           H  
ATOM   1180 1HB  ARG A  83      15.870  25.890  12.219  1.00  0.93           H  
ATOM   1181 2HB  ARG A  83      16.929  24.580  11.690  1.00  0.93           H  
ATOM   1182 1HG  ARG A  83      16.448  25.060   9.374  1.00  0.93           H  
ATOM   1183 2HG  ARG A  83      15.291  26.314   9.801  1.00  0.93           H  
ATOM   1184 1HD  ARG A  83      17.121  27.420  10.985  1.00  0.93           H  
ATOM   1185 2HD  ARG A  83      18.210  26.219  10.253  1.00  0.93           H  
ATOM   1186  HE  ARG A  83      16.944  28.477   8.974  1.00  0.93           H  
ATOM   1187 1HH1 ARG A  83      18.460  25.305   8.454  1.00  0.93           H  
ATOM   1188 2HH1 ARG A  83      18.883  25.729   6.759  1.00  0.93           H  
ATOM   1189 1HH2 ARG A  83      17.536  28.894   6.817  1.00  0.93           H  
ATOM   1190 2HH2 ARG A  83      18.380  27.662   5.888  1.00  0.93           H  
ATOM   1191  N   PHE A  84      14.326  23.647  13.789  1.00  0.92           N  
ATOM   1192  CA  PHE A  84      14.188  22.783  14.962  1.00  0.92           C  
ATOM   1193  C   PHE A  84      13.348  21.566  14.583  1.00  0.92           C  
ATOM   1194  O   PHE A  84      13.764  20.419  14.786  1.00  0.92           O  
ATOM   1195  CB  PHE A  84      13.564  23.582  16.131  1.00  0.92           C  
ATOM   1196  CG  PHE A  84      13.095  22.811  17.359  1.00  0.92           C  
ATOM   1197  CD1 PHE A  84      13.955  22.314  18.326  1.00  0.92           C  
ATOM   1198  CD2 PHE A  84      11.736  22.628  17.545  1.00  0.92           C  
ATOM   1199  CE1 PHE A  84      13.437  21.637  19.438  1.00  0.92           C  
ATOM   1200  CE2 PHE A  84      11.233  21.963  18.658  1.00  0.92           C  
ATOM   1201  CZ  PHE A  84      12.082  21.469  19.593  1.00  0.92           C  
ATOM   1202  H   PHE A  84      14.014  24.617  13.850  1.00  0.92           H  
ATOM   1203  HA  PHE A  84      15.178  22.445  15.269  1.00  0.92           H  
ATOM   1204 1HB  PHE A  84      14.301  24.315  16.467  1.00  0.92           H  
ATOM   1205 2HB  PHE A  84      12.726  24.146  15.768  1.00  0.92           H  
ATOM   1206  HD1 PHE A  84      15.034  22.449  18.211  1.00  0.92           H  
ATOM   1207  HD2 PHE A  84      11.058  23.027  16.791  1.00  0.92           H  
ATOM   1208  HE1 PHE A  84      14.105  21.229  20.191  1.00  0.92           H  
ATOM   1209  HE2 PHE A  84      10.157  21.830  18.786  1.00  0.92           H  
ATOM   1210  HZ  PHE A  84      11.690  20.943  20.456  1.00  0.92           H  
ATOM   1211  N   GLU A  85      12.192  21.821  13.963  1.00  0.92           N  
ATOM   1212  CA  GLU A  85      11.296  20.754  13.541  1.00  0.92           C  
ATOM   1213  C   GLU A  85      11.960  19.812  12.540  1.00  0.92           C  
ATOM   1214  O   GLU A  85      11.837  18.588  12.646  1.00  0.92           O  
ATOM   1215  CB  GLU A  85      10.064  21.369  12.877  1.00  0.92           C  
ATOM   1216  CG  GLU A  85       9.132  22.075  13.808  1.00  0.92           C  
ATOM   1217  CD  GLU A  85       8.030  22.857  13.098  1.00  0.92           C  
ATOM   1218  OE1 GLU A  85       8.102  23.053  11.907  1.00  0.92           O  
ATOM   1219  OE2 GLU A  85       7.083  23.209  13.769  1.00  0.92           O  
ATOM   1220  H   GLU A  85      11.919  22.794  13.809  1.00  0.92           H  
ATOM   1221  HA  GLU A  85      11.003  20.181  14.419  1.00  0.92           H  
ATOM   1222 1HB  GLU A  85      10.376  22.085  12.126  1.00  0.92           H  
ATOM   1223 2HB  GLU A  85       9.503  20.591  12.368  1.00  0.92           H  
ATOM   1224 1HG  GLU A  85       8.678  21.328  14.450  1.00  0.92           H  
ATOM   1225 2HG  GLU A  85       9.708  22.751  14.434  1.00  0.92           H  
ATOM   1226  N   THR A  86      12.716  20.379  11.600  1.00  0.93           N  
ATOM   1227  CA  THR A  86      13.382  19.585  10.587  1.00  0.93           C  
ATOM   1228  C   THR A  86      14.433  18.684  11.207  1.00  0.93           C  
ATOM   1229  O   THR A  86      14.481  17.487  10.922  1.00  0.93           O  
ATOM   1230  CB  THR A  86      14.056  20.489   9.548  1.00  0.93           C  
ATOM   1231  OG1 THR A  86      13.060  21.303   8.898  1.00  0.93           O  
ATOM   1232  CG2 THR A  86      14.789  19.636   8.528  1.00  0.93           C  
ATOM   1233  H   THR A  86      12.776  21.395  11.552  1.00  0.93           H  
ATOM   1234  HA  THR A  86      12.642  18.960  10.091  1.00  0.93           H  
ATOM   1235  HB  THR A  86      14.769  21.139  10.047  1.00  0.93           H  
ATOM   1236  HG1 THR A  86      12.642  21.899   9.572  1.00  0.93           H  
ATOM   1237 1HG2 THR A  86      15.277  20.278   7.798  1.00  0.93           H  
ATOM   1238 2HG2 THR A  86      15.541  19.031   9.038  1.00  0.93           H  
ATOM   1239 3HG2 THR A  86      14.084  18.980   8.022  1.00  0.93           H  
ATOM   1240  N   ALA A  87      15.260  19.250  12.083  1.00  0.95           N  
ATOM   1241  CA  ALA A  87      16.331  18.500  12.711  1.00  0.95           C  
ATOM   1242  C   ALA A  87      15.782  17.326  13.504  1.00  0.95           C  
ATOM   1243  O   ALA A  87      16.362  16.236  13.516  1.00  0.95           O  
ATOM   1244  CB  ALA A  87      17.119  19.417  13.614  1.00  0.95           C  
ATOM   1245  H   ALA A  87      15.159  20.242  12.297  1.00  0.95           H  
ATOM   1246  HA  ALA A  87      16.978  18.112  11.927  1.00  0.95           H  
ATOM   1247 1HB  ALA A  87      17.936  18.864  14.053  1.00  0.95           H  
ATOM   1248 2HB  ALA A  87      17.510  20.239  13.032  1.00  0.95           H  
ATOM   1249 3HB  ALA A  87      16.466  19.807  14.398  1.00  0.95           H  
ATOM   1250  N   LEU A  88      14.645  17.537  14.152  1.00  0.97           N  
ATOM   1251  CA  LEU A  88      14.036  16.484  14.927  1.00  0.97           C  
ATOM   1252  C   LEU A  88      13.356  15.453  14.044  1.00  0.97           C  
ATOM   1253  O   LEU A  88      13.428  14.257  14.326  1.00  0.97           O  
ATOM   1254  CB  LEU A  88      13.129  17.125  15.946  1.00  0.97           C  
ATOM   1255  CG  LEU A  88      13.948  17.889  16.942  1.00  0.97           C  
ATOM   1256  CD1 LEU A  88      13.099  18.640  17.819  1.00  0.97           C  
ATOM   1257  CD2 LEU A  88      14.794  16.904  17.714  1.00  0.97           C  
ATOM   1258  H   LEU A  88      14.213  18.465  14.136  1.00  0.97           H  
ATOM   1259  HA  LEU A  88      14.825  15.975  15.475  1.00  0.97           H  
ATOM   1260 1HB  LEU A  88      12.451  17.820  15.438  1.00  0.97           H  
ATOM   1261 2HB  LEU A  88      12.549  16.359  16.462  1.00  0.97           H  
ATOM   1262  HG  LEU A  88      14.594  18.598  16.421  1.00  0.97           H  
ATOM   1263 1HD1 LEU A  88      13.728  19.161  18.510  1.00  0.97           H  
ATOM   1264 2HD1 LEU A  88      12.506  19.349  17.240  1.00  0.97           H  
ATOM   1265 3HD1 LEU A  88      12.458  17.973  18.349  1.00  0.97           H  
ATOM   1266 1HD2 LEU A  88      15.400  17.442  18.440  1.00  0.97           H  
ATOM   1267 2HD2 LEU A  88      14.143  16.199  18.231  1.00  0.97           H  
ATOM   1268 3HD2 LEU A  88      15.446  16.358  17.033  1.00  0.97           H  
ATOM   1269  N   ALA A  89      12.756  15.880  12.930  1.00  0.99           N  
ATOM   1270  CA  ALA A  89      12.171  14.903  12.027  1.00  0.99           C  
ATOM   1271  C   ALA A  89      13.276  13.969  11.554  1.00  0.99           C  
ATOM   1272  O   ALA A  89      13.107  12.744  11.501  1.00  0.99           O  
ATOM   1273  CB  ALA A  89      11.531  15.584  10.827  1.00  0.99           C  
ATOM   1274  H   ALA A  89      12.682  16.875  12.722  1.00  0.99           H  
ATOM   1275  HA  ALA A  89      11.425  14.328  12.572  1.00  0.99           H  
ATOM   1276 1HB  ALA A  89      11.101  14.830  10.164  1.00  0.99           H  
ATOM   1277 2HB  ALA A  89      10.752  16.256  11.170  1.00  0.99           H  
ATOM   1278 3HB  ALA A  89      12.286  16.153  10.288  1.00  0.99           H  
ATOM   1279  N   GLU A  90      14.453  14.553  11.286  1.00  1.01           N  
ATOM   1280  CA  GLU A  90      15.583  13.768  10.836  1.00  1.01           C  
ATOM   1281  C   GLU A  90      16.076  12.825  11.936  1.00  1.01           C  
ATOM   1282  O   GLU A  90      16.232  11.630  11.700  1.00  1.01           O  
ATOM   1283  CB  GLU A  90      16.683  14.719  10.367  1.00  1.01           C  
ATOM   1284  CG  GLU A  90      16.382  15.472   9.050  1.00  1.01           C  
ATOM   1285  CD  GLU A  90      16.371  14.613   7.810  1.00  1.01           C  
ATOM   1286  OE1 GLU A  90      17.337  13.929   7.569  1.00  1.01           O  
ATOM   1287  OE2 GLU A  90      15.395  14.649   7.096  1.00  1.01           O  
ATOM   1288  H   GLU A  90      14.539  15.569  11.354  1.00  1.01           H  
ATOM   1289  HA  GLU A  90      15.271  13.177   9.990  1.00  1.01           H  
ATOM   1290 1HB  GLU A  90      16.837  15.480  11.126  1.00  1.01           H  
ATOM   1291 2HB  GLU A  90      17.601  14.201  10.266  1.00  1.01           H  
ATOM   1292 1HG  GLU A  90      15.403  15.934   9.145  1.00  1.01           H  
ATOM   1293 2HG  GLU A  90      17.106  16.271   8.926  1.00  1.01           H  
ATOM   1294  N   LEU A  91      16.154  13.301  13.180  1.00  1.02           N  
ATOM   1295  CA  LEU A  91      16.592  12.436  14.278  1.00  1.02           C  
ATOM   1296  C   LEU A  91      15.708  11.211  14.436  1.00  1.02           C  
ATOM   1297  O   LEU A  91      16.196  10.103  14.671  1.00  1.02           O  
ATOM   1298  CB  LEU A  91      16.630  13.183  15.630  1.00  1.02           C  
ATOM   1299  CG  LEU A  91      17.022  12.281  16.846  1.00  1.02           C  
ATOM   1300  CD1 LEU A  91      18.397  11.677  16.599  1.00  1.02           C  
ATOM   1301  CD2 LEU A  91      17.008  13.118  18.142  1.00  1.02           C  
ATOM   1302  H   LEU A  91      15.988  14.294  13.351  1.00  1.02           H  
ATOM   1303  HA  LEU A  91      17.602  12.098  14.051  1.00  1.02           H  
ATOM   1304 1HB  LEU A  91      17.342  14.007  15.560  1.00  1.02           H  
ATOM   1305 2HB  LEU A  91      15.637  13.595  15.825  1.00  1.02           H  
ATOM   1306  HG  LEU A  91      16.305  11.465  16.937  1.00  1.02           H  
ATOM   1307 1HD1 LEU A  91      18.670  11.039  17.427  1.00  1.02           H  
ATOM   1308 2HD1 LEU A  91      18.376  11.086  15.683  1.00  1.02           H  
ATOM   1309 3HD1 LEU A  91      19.117  12.462  16.495  1.00  1.02           H  
ATOM   1310 1HD2 LEU A  91      17.274  12.489  18.989  1.00  1.02           H  
ATOM   1311 2HD2 LEU A  91      17.725  13.923  18.050  1.00  1.02           H  
ATOM   1312 3HD2 LEU A  91      16.008  13.533  18.297  1.00  1.02           H  
ATOM   1313  N   GLU A  92      14.401  11.416  14.334  1.00  1.01           N  
ATOM   1314  CA  GLU A  92      13.440  10.353  14.569  1.00  1.01           C  
ATOM   1315  C   GLU A  92      13.070   9.521  13.357  1.00  1.01           C  
ATOM   1316  O   GLU A  92      12.190   8.671  13.455  1.00  1.01           O  
ATOM   1317  CB  GLU A  92      12.169  10.939  15.162  1.00  1.01           C  
ATOM   1318  CG  GLU A  92      12.466  11.587  16.426  1.00  1.01           C  
ATOM   1319  CD  GLU A  92      11.308  11.955  17.256  1.00  1.01           C  
ATOM   1320  OE1 GLU A  92      10.413  11.164  17.371  1.00  1.01           O  
ATOM   1321  OE2 GLU A  92      11.316  13.032  17.809  1.00  1.01           O  
ATOM   1322  H   GLU A  92      14.066  12.361  14.131  1.00  1.01           H  
ATOM   1323  HA  GLU A  92      13.878   9.679  15.305  1.00  1.01           H  
ATOM   1324 1HB  GLU A  92      11.746  11.678  14.474  1.00  1.01           H  
ATOM   1325 2HB  GLU A  92      11.428  10.156  15.324  1.00  1.01           H  
ATOM   1326 1HG  GLU A  92      13.098  10.919  16.913  1.00  1.01           H  
ATOM   1327 2HG  GLU A  92      13.045  12.486  16.219  1.00  1.01           H  
ATOM   1328  N   HIS A  93      13.687   9.780  12.208  1.00  0.99           N  
ATOM   1329  CA  HIS A  93      13.357   9.067  10.976  1.00  0.99           C  
ATOM   1330  C   HIS A  93      11.886   9.255  10.607  1.00  0.99           C  
ATOM   1331  O   HIS A  93      11.245   8.354  10.058  1.00  0.99           O  
ATOM   1332  CB  HIS A  93      13.652   7.573  11.110  1.00  0.99           C  
ATOM   1333  CG  HIS A  93      15.055   7.259  11.563  1.00  0.99           C  
ATOM   1334  ND1 HIS A  93      15.495   5.965  11.755  1.00  0.99           N  
ATOM   1335  CD2 HIS A  93      16.101   8.061  11.882  1.00  0.99           C  
ATOM   1336  CE1 HIS A  93      16.748   5.986  12.177  1.00  0.99           C  
ATOM   1337  NE2 HIS A  93      17.139   7.240  12.262  1.00  0.99           N  
ATOM   1338  H   HIS A  93      14.428  10.485  12.173  1.00  0.99           H  
ATOM   1339  HA  HIS A  93      13.948   9.456  10.164  1.00  0.99           H  
ATOM   1340 1HB  HIS A  93      12.950   7.099  11.793  1.00  0.99           H  
ATOM   1341 2HB  HIS A  93      13.510   7.103  10.139  1.00  0.99           H  
ATOM   1342  HD2 HIS A  93      16.115   9.148  11.855  1.00  0.99           H  
ATOM   1343  HE1 HIS A  93      17.352   5.112  12.419  1.00  0.99           H  
ATOM   1344  HE2 HIS A  93      18.052   7.543  12.566  1.00  0.99           H  
ATOM   1345  N   ALA A  94      11.359  10.430  10.927  1.00  0.96           N  
ATOM   1346  CA  ALA A  94       9.991  10.819  10.649  1.00  0.96           C  
ATOM   1347  C   ALA A  94      10.019  11.596   9.356  1.00  0.96           C  
ATOM   1348  O   ALA A  94      11.103  11.838   8.825  1.00  0.96           O  
ATOM   1349  CB  ALA A  94       9.419  11.619  11.800  1.00  0.96           C  
ATOM   1350  H   ALA A  94      11.968  11.129  11.358  1.00  0.96           H  
ATOM   1351  HA  ALA A  94       9.386   9.926  10.498  1.00  0.96           H  
ATOM   1352 1HB  ALA A  94       8.425  11.907  11.589  1.00  0.96           H  
ATOM   1353 2HB  ALA A  94       9.432  11.020  12.700  1.00  0.96           H  
ATOM   1354 3HB  ALA A  94      10.022  12.508  11.949  1.00  0.96           H  
ATOM   1355  N   ASP A  95       8.866  11.961   8.808  1.00  0.91           N  
ATOM   1356  CA  ASP A  95       8.945  12.725   7.576  1.00  0.91           C  
ATOM   1357  C   ASP A  95       8.930  14.198   7.946  1.00  0.91           C  
ATOM   1358  O   ASP A  95       9.597  15.028   7.321  1.00  0.91           O  
ATOM   1359  CB  ASP A  95       7.747  12.433   6.674  1.00  0.91           C  
ATOM   1360  CG  ASP A  95       7.635  10.969   6.283  1.00  0.91           C  
ATOM   1361  OD1 ASP A  95       8.579  10.412   5.781  1.00  0.91           O  
ATOM   1362  OD2 ASP A  95       6.569  10.425   6.475  1.00  0.91           O  
ATOM   1363  H   ASP A  95       7.972  11.781   9.261  1.00  0.91           H  
ATOM   1364  HA  ASP A  95       9.871  12.494   7.051  1.00  0.91           H  
ATOM   1365 1HB  ASP A  95       6.832  12.741   7.181  1.00  0.91           H  
ATOM   1366 2HB  ASP A  95       7.824  13.032   5.766  1.00  0.91           H  
ATOM   1367  N   GLU A  96       8.146  14.497   8.975  1.00  0.86           N  
ATOM   1368  CA  GLU A  96       7.908  15.848   9.435  1.00  0.86           C  
ATOM   1369  C   GLU A  96       7.823  15.916  10.954  1.00  0.86           C  
ATOM   1370  O   GLU A  96       7.721  14.893  11.637  1.00  0.86           O  
ATOM   1371  CB  GLU A  96       6.618  16.395   8.825  1.00  0.86           C  
ATOM   1372  CG  GLU A  96       6.574  16.440   7.289  1.00  0.86           C  
ATOM   1373  CD  GLU A  96       5.353  17.096   6.766  1.00  0.86           C  
ATOM   1374  OE1 GLU A  96       4.825  17.924   7.459  1.00  0.86           O  
ATOM   1375  OE2 GLU A  96       4.943  16.779   5.671  1.00  0.86           O  
ATOM   1376  H   GLU A  96       7.653  13.741   9.449  1.00  0.86           H  
ATOM   1377  HA  GLU A  96       8.741  16.476   9.116  1.00  0.86           H  
ATOM   1378 1HB  GLU A  96       5.801  15.753   9.135  1.00  0.86           H  
ATOM   1379 2HB  GLU A  96       6.416  17.396   9.208  1.00  0.86           H  
ATOM   1380 1HG  GLU A  96       7.452  16.968   6.919  1.00  0.86           H  
ATOM   1381 2HG  GLU A  96       6.601  15.424   6.904  1.00  0.86           H  
ATOM   1382  N   ALA A  97       7.867  17.123  11.489  1.00  0.82           N  
ATOM   1383  CA  ALA A  97       7.646  17.288  12.913  1.00  0.82           C  
ATOM   1384  C   ALA A  97       6.981  18.630  13.135  1.00  0.82           C  
ATOM   1385  O   ALA A  97       7.122  19.532  12.313  1.00  0.82           O  
ATOM   1386  CB  ALA A  97       8.939  17.170  13.699  1.00  0.82           C  
ATOM   1387  H   ALA A  97       7.997  17.935  10.902  1.00  0.82           H  
ATOM   1388  HA  ALA A  97       6.958  16.514  13.238  1.00  0.82           H  
ATOM   1389 1HB  ALA A  97       8.709  17.272  14.746  1.00  0.82           H  
ATOM   1390 2HB  ALA A  97       9.390  16.194  13.526  1.00  0.82           H  
ATOM   1391 3HB  ALA A  97       9.621  17.943  13.392  1.00  0.82           H  
ATOM   1392  N   VAL A  98       6.225  18.743  14.216  1.00  0.79           N  
ATOM   1393  CA  VAL A  98       5.548  19.991  14.538  1.00  0.79           C  
ATOM   1394  C   VAL A  98       5.917  20.477  15.940  1.00  0.79           C  
ATOM   1395  O   VAL A  98       5.788  19.736  16.920  1.00  0.79           O  
ATOM   1396  CB  VAL A  98       4.025  19.769  14.422  1.00  0.79           C  
ATOM   1397  CG1 VAL A  98       3.289  21.011  14.744  1.00  0.79           C  
ATOM   1398  CG2 VAL A  98       3.666  19.303  12.993  1.00  0.79           C  
ATOM   1399  H   VAL A  98       6.128  17.933  14.824  1.00  0.79           H  
ATOM   1400  HA  VAL A  98       5.851  20.754  13.818  1.00  0.79           H  
ATOM   1401  HB  VAL A  98       3.722  19.013  15.148  1.00  0.79           H  
ATOM   1402 1HG1 VAL A  98       2.214  20.836  14.676  1.00  0.79           H  
ATOM   1403 2HG1 VAL A  98       3.545  21.344  15.744  1.00  0.79           H  
ATOM   1404 3HG1 VAL A  98       3.574  21.756  14.031  1.00  0.79           H  
ATOM   1405 1HG2 VAL A  98       2.601  19.148  12.913  1.00  0.79           H  
ATOM   1406 2HG2 VAL A  98       3.972  20.068  12.281  1.00  0.79           H  
ATOM   1407 3HG2 VAL A  98       4.175  18.370  12.761  1.00  0.79           H  
ATOM   1408  N   ALA A  99       6.420  21.710  16.040  1.00  0.78           N  
ATOM   1409  CA  ALA A  99       6.816  22.263  17.333  1.00  0.78           C  
ATOM   1410  C   ALA A  99       5.698  23.051  18.001  1.00  0.78           C  
ATOM   1411  O   ALA A  99       4.902  23.736  17.345  1.00  0.78           O  
ATOM   1412  CB  ALA A  99       8.035  23.135  17.181  1.00  0.78           C  
ATOM   1413  H   ALA A  99       6.550  22.273  15.199  1.00  0.78           H  
ATOM   1414  HA  ALA A  99       7.066  21.437  17.987  1.00  0.78           H  
ATOM   1415 1HB  ALA A  99       8.339  23.506  18.160  1.00  0.78           H  
ATOM   1416 2HB  ALA A  99       8.829  22.550  16.746  1.00  0.78           H  
ATOM   1417 3HB  ALA A  99       7.796  23.966  16.531  1.00  0.78           H  
ATOM   1418  N   PHE A 100       5.693  22.964  19.329  1.00  0.79           N  
ATOM   1419  CA  PHE A 100       4.744  23.622  20.215  1.00  0.79           C  
ATOM   1420  C   PHE A 100       5.441  24.394  21.334  1.00  0.79           C  
ATOM   1421  O   PHE A 100       6.587  24.113  21.691  1.00  0.79           O  
ATOM   1422  CB  PHE A 100       3.803  22.589  20.804  1.00  0.79           C  
ATOM   1423  CG  PHE A 100       3.006  21.873  19.761  1.00  0.79           C  
ATOM   1424  CD1 PHE A 100       3.509  20.743  19.130  1.00  0.79           C  
ATOM   1425  CD2 PHE A 100       1.754  22.330  19.401  1.00  0.79           C  
ATOM   1426  CE1 PHE A 100       2.782  20.100  18.164  1.00  0.79           C  
ATOM   1427  CE2 PHE A 100       1.021  21.682  18.434  1.00  0.79           C  
ATOM   1428  CZ  PHE A 100       1.534  20.562  17.810  1.00  0.79           C  
ATOM   1429  H   PHE A 100       6.393  22.364  19.755  1.00  0.79           H  
ATOM   1430  HA  PHE A 100       4.159  24.321  19.622  1.00  0.79           H  
ATOM   1431 1HB  PHE A 100       4.368  21.862  21.378  1.00  0.79           H  
ATOM   1432 2HB  PHE A 100       3.111  23.079  21.480  1.00  0.79           H  
ATOM   1433  HD1 PHE A 100       4.503  20.372  19.400  1.00  0.79           H  
ATOM   1434  HD2 PHE A 100       1.353  23.222  19.894  1.00  0.79           H  
ATOM   1435  HE1 PHE A 100       3.203  19.227  17.672  1.00  0.79           H  
ATOM   1436  HE2 PHE A 100       0.036  22.058  18.163  1.00  0.79           H  
ATOM   1437  HZ  PHE A 100       0.956  20.052  17.041  1.00  0.79           H  
ATOM   1438  N   ALA A 101       4.737  25.359  21.913  1.00  0.81           N  
ATOM   1439  CA  ALA A 101       5.292  26.166  23.011  1.00  0.81           C  
ATOM   1440  C   ALA A 101       5.728  25.352  24.230  1.00  0.81           C  
ATOM   1441  O   ALA A 101       6.742  25.669  24.854  1.00  0.81           O  
ATOM   1442  CB  ALA A 101       4.268  27.181  23.468  1.00  0.81           C  
ATOM   1443  H   ALA A 101       3.803  25.540  21.548  1.00  0.81           H  
ATOM   1444  HA  ALA A 101       6.168  26.683  22.632  1.00  0.81           H  
ATOM   1445 1HB  ALA A 101       4.702  27.798  24.252  1.00  0.81           H  
ATOM   1446 2HB  ALA A 101       3.963  27.810  22.649  1.00  0.81           H  
ATOM   1447 3HB  ALA A 101       3.398  26.658  23.858  1.00  0.81           H  
ATOM   1448  N   THR A 102       4.951  24.331  24.589  1.00  0.83           N  
ATOM   1449  CA  THR A 102       5.282  23.485  25.736  1.00  0.83           C  
ATOM   1450  C   THR A 102       5.049  22.018  25.405  1.00  0.83           C  
ATOM   1451  O   THR A 102       4.290  21.695  24.485  1.00  0.83           O  
ATOM   1452  CB  THR A 102       4.445  23.843  26.994  1.00  0.83           C  
ATOM   1453  OG1 THR A 102       3.057  23.521  26.778  1.00  0.83           O  
ATOM   1454  CG2 THR A 102       4.525  25.316  27.298  1.00  0.83           C  
ATOM   1455  H   THR A 102       4.133  24.134  24.037  1.00  0.83           H  
ATOM   1456  HA  THR A 102       6.340  23.614  25.973  1.00  0.83           H  
ATOM   1457  HB  THR A 102       4.821  23.281  27.847  1.00  0.83           H  
ATOM   1458  HG1 THR A 102       2.529  23.911  27.491  1.00  0.83           H  
ATOM   1459 1HG2 THR A 102       3.940  25.539  28.188  1.00  0.83           H  
ATOM   1460 2HG2 THR A 102       5.547  25.572  27.467  1.00  0.83           H  
ATOM   1461 3HG2 THR A 102       4.138  25.893  26.467  1.00  0.83           H  
ATOM   1462  N   GLY A 103       5.628  21.127  26.214  1.00  0.85           N  
ATOM   1463  CA  GLY A 103       5.381  19.693  26.057  1.00  0.85           C  
ATOM   1464  C   GLY A 103       3.901  19.359  26.241  1.00  0.85           C  
ATOM   1465  O   GLY A 103       3.349  18.534  25.510  1.00  0.85           O  
ATOM   1466  H   GLY A 103       6.247  21.450  26.943  1.00  0.85           H  
ATOM   1467 1HA  GLY A 103       5.712  19.371  25.070  1.00  0.85           H  
ATOM   1468 2HA  GLY A 103       5.974  19.142  26.786  1.00  0.85           H  
ATOM   1469  N   MET A 104       3.240  20.030  27.189  1.00  0.86           N  
ATOM   1470  CA  MET A 104       1.824  19.771  27.401  1.00  0.86           C  
ATOM   1471  C   MET A 104       0.979  20.307  26.257  1.00  0.86           C  
ATOM   1472  O   MET A 104      -0.060  19.730  25.919  1.00  0.86           O  
ATOM   1473  CB  MET A 104       1.361  20.324  28.739  1.00  0.86           C  
ATOM   1474  CG  MET A 104       1.904  19.555  29.927  1.00  0.86           C  
ATOM   1475  SD  MET A 104       1.534  17.785  29.770  1.00  0.86           S  
ATOM   1476  CE  MET A 104      -0.252  17.837  29.771  1.00  0.86           C  
ATOM   1477  H   MET A 104       3.726  20.703  27.761  1.00  0.86           H  
ATOM   1478  HA  MET A 104       1.680  18.691  27.428  1.00  0.86           H  
ATOM   1479 1HB  MET A 104       1.682  21.361  28.831  1.00  0.86           H  
ATOM   1480 2HB  MET A 104       0.271  20.312  28.786  1.00  0.86           H  
ATOM   1481 1HG  MET A 104       2.983  19.681  29.988  1.00  0.86           H  
ATOM   1482 2HG  MET A 104       1.454  19.923  30.849  1.00  0.86           H  
ATOM   1483 1HE  MET A 104      -0.642  16.839  29.666  1.00  0.86           H  
ATOM   1484 2HE  MET A 104      -0.607  18.269  30.709  1.00  0.86           H  
ATOM   1485 3HE  MET A 104      -0.597  18.446  28.937  1.00  0.86           H  
ATOM   1486  N   ALA A 105       1.414  21.403  25.627  1.00  0.86           N  
ATOM   1487  CA  ALA A 105       0.669  21.887  24.476  1.00  0.86           C  
ATOM   1488  C   ALA A 105       0.734  20.844  23.377  1.00  0.86           C  
ATOM   1489  O   ALA A 105      -0.270  20.573  22.711  1.00  0.86           O  
ATOM   1490  CB  ALA A 105       1.222  23.199  23.981  1.00  0.86           C  
ATOM   1491  H   ALA A 105       2.237  21.909  25.941  1.00  0.86           H  
ATOM   1492  HA  ALA A 105      -0.372  22.020  24.765  1.00  0.86           H  
ATOM   1493 1HB  ALA A 105       0.644  23.517  23.126  1.00  0.86           H  
ATOM   1494 2HB  ALA A 105       1.162  23.946  24.769  1.00  0.86           H  
ATOM   1495 3HB  ALA A 105       2.256  23.062  23.692  1.00  0.86           H  
ATOM   1496  N   ALA A 106       1.918  20.232  23.213  1.00  0.84           N  
ATOM   1497  CA  ALA A 106       2.095  19.187  22.221  1.00  0.84           C  
ATOM   1498  C   ALA A 106       1.194  18.010  22.551  1.00  0.84           C  
ATOM   1499  O   ALA A 106       0.530  17.456  21.678  1.00  0.84           O  
ATOM   1500  CB  ALA A 106       3.553  18.735  22.170  1.00  0.84           C  
ATOM   1501  H   ALA A 106       2.713  20.525  23.785  1.00  0.84           H  
ATOM   1502  HA  ALA A 106       1.800  19.579  21.250  1.00  0.84           H  
ATOM   1503 1HB  ALA A 106       3.667  17.969  21.430  1.00  0.84           H  
ATOM   1504 2HB  ALA A 106       4.190  19.574  21.922  1.00  0.84           H  
ATOM   1505 3HB  ALA A 106       3.850  18.339  23.128  1.00  0.84           H  
ATOM   1506  N   MET A 107       1.095  17.664  23.834  1.00  0.83           N  
ATOM   1507  CA  MET A 107       0.254  16.537  24.201  1.00  0.83           C  
ATOM   1508  C   MET A 107      -1.191  16.827  23.931  1.00  0.83           C  
ATOM   1509  O   MET A 107      -1.902  16.003  23.359  1.00  0.83           O  
ATOM   1510  CB  MET A 107       0.465  16.155  25.659  1.00  0.83           C  
ATOM   1511  CG  MET A 107      -0.339  14.967  26.083  1.00  0.83           C  
ATOM   1512  SD  MET A 107       0.062  13.535  25.155  1.00  0.83           S  
ATOM   1513  CE  MET A 107       1.584  13.049  25.872  1.00  0.83           C  
ATOM   1514  H   MET A 107       1.663  18.139  24.536  1.00  0.83           H  
ATOM   1515  HA  MET A 107       0.514  15.686  23.581  1.00  0.83           H  
ATOM   1516 1HB  MET A 107       1.521  15.950  25.841  1.00  0.83           H  
ATOM   1517 2HB  MET A 107       0.180  16.994  26.299  1.00  0.83           H  
ATOM   1518 1HG  MET A 107      -0.180  14.763  27.145  1.00  0.83           H  
ATOM   1519 2HG  MET A 107      -1.378  15.188  25.924  1.00  0.83           H  
ATOM   1520 1HE  MET A 107       1.961  12.175  25.353  1.00  0.83           H  
ATOM   1521 2HE  MET A 107       2.294  13.860  25.792  1.00  0.83           H  
ATOM   1522 3HE  MET A 107       1.442  12.814  26.919  1.00  0.83           H  
ATOM   1523  N   THR A 108      -1.620  18.030  24.242  1.00  0.81           N  
ATOM   1524  CA  THR A 108      -2.995  18.350  23.994  1.00  0.81           C  
ATOM   1525  C   THR A 108      -3.251  18.273  22.490  1.00  0.81           C  
ATOM   1526  O   THR A 108      -4.213  17.641  22.055  1.00  0.81           O  
ATOM   1527  CB  THR A 108      -3.326  19.744  24.540  1.00  0.81           C  
ATOM   1528  OG1 THR A 108      -3.085  19.772  25.956  1.00  0.81           O  
ATOM   1529  CG2 THR A 108      -4.773  20.054  24.278  1.00  0.81           C  
ATOM   1530  H   THR A 108      -1.003  18.705  24.694  1.00  0.81           H  
ATOM   1531  HA  THR A 108      -3.626  17.614  24.485  1.00  0.81           H  
ATOM   1532  HB  THR A 108      -2.693  20.489  24.054  1.00  0.81           H  
ATOM   1533  HG1 THR A 108      -2.120  19.684  26.110  1.00  0.81           H  
ATOM   1534 1HG2 THR A 108      -5.012  21.043  24.665  1.00  0.81           H  
ATOM   1535 2HG2 THR A 108      -4.938  20.031  23.212  1.00  0.81           H  
ATOM   1536 3HG2 THR A 108      -5.403  19.313  24.763  1.00  0.81           H  
ATOM   1537  N   ALA A 109      -2.360  18.869  21.684  1.00  0.81           N  
ATOM   1538  CA  ALA A 109      -2.521  18.873  20.235  1.00  0.81           C  
ATOM   1539  C   ALA A 109      -2.526  17.478  19.629  1.00  0.81           C  
ATOM   1540  O   ALA A 109      -3.311  17.192  18.720  1.00  0.81           O  
ATOM   1541  CB  ALA A 109      -1.397  19.660  19.600  1.00  0.81           C  
ATOM   1542  H   ALA A 109      -1.564  19.361  22.091  1.00  0.81           H  
ATOM   1543  HA  ALA A 109      -3.473  19.342  20.014  1.00  0.81           H  
ATOM   1544 1HB  ALA A 109      -1.535  19.692  18.520  1.00  0.81           H  
ATOM   1545 2HB  ALA A 109      -1.395  20.672  20.001  1.00  0.81           H  
ATOM   1546 3HB  ALA A 109      -0.446  19.177  19.832  1.00  0.81           H  
ATOM   1547  N   ALA A 110      -1.661  16.595  20.133  1.00  0.81           N  
ATOM   1548  CA  ALA A 110      -1.582  15.233  19.623  1.00  0.81           C  
ATOM   1549  C   ALA A 110      -2.882  14.498  19.833  1.00  0.81           C  
ATOM   1550  O   ALA A 110      -3.376  13.779  18.953  1.00  0.81           O  
ATOM   1551  CB  ALA A 110      -0.487  14.472  20.334  1.00  0.81           C  
ATOM   1552  H   ALA A 110      -1.023  16.883  20.873  1.00  0.81           H  
ATOM   1553  HA  ALA A 110      -1.379  15.278  18.562  1.00  0.81           H  
ATOM   1554 1HB  ALA A 110      -0.440  13.474  19.936  1.00  0.81           H  
ATOM   1555 2HB  ALA A 110       0.455  14.951  20.210  1.00  0.81           H  
ATOM   1556 3HB  ALA A 110      -0.719  14.431  21.401  1.00  0.81           H  
ATOM   1557  N   LEU A 111      -3.467  14.726  20.996  1.00  0.84           N  
ATOM   1558  CA  LEU A 111      -4.668  14.033  21.364  1.00  0.84           C  
ATOM   1559  C   LEU A 111      -5.869  14.639  20.661  1.00  0.84           C  
ATOM   1560  O   LEU A 111      -6.749  13.910  20.204  1.00  0.84           O  
ATOM   1561  CB  LEU A 111      -4.785  14.094  22.882  1.00  0.84           C  
ATOM   1562  CG  LEU A 111      -3.600  13.370  23.588  1.00  0.84           C  
ATOM   1563  CD1 LEU A 111      -3.678  13.543  24.999  1.00  0.84           C  
ATOM   1564  CD2 LEU A 111      -3.611  11.978  23.271  1.00  0.84           C  
ATOM   1565  H   LEU A 111      -3.021  15.348  21.677  1.00  0.84           H  
ATOM   1566  HA  LEU A 111      -4.576  12.994  21.059  1.00  0.84           H  
ATOM   1567 1HB  LEU A 111      -4.780  15.142  23.196  1.00  0.84           H  
ATOM   1568 2HB  LEU A 111      -5.717  13.631  23.192  1.00  0.84           H  
ATOM   1569  HG  LEU A 111      -2.670  13.795  23.246  1.00  0.84           H  
ATOM   1570 1HD1 LEU A 111      -2.838  13.048  25.463  1.00  0.84           H  
ATOM   1571 2HD1 LEU A 111      -3.658  14.604  25.234  1.00  0.84           H  
ATOM   1572 3HD1 LEU A 111      -4.592  13.095  25.338  1.00  0.84           H  
ATOM   1573 1HD2 LEU A 111      -2.782  11.488  23.761  1.00  0.84           H  
ATOM   1574 2HD2 LEU A 111      -4.528  11.550  23.604  1.00  0.84           H  
ATOM   1575 3HD2 LEU A 111      -3.519  11.877  22.210  1.00  0.84           H  
ATOM   1576  N   LEU A 112      -5.905  15.963  20.515  1.00  0.89           N  
ATOM   1577  CA  LEU A 112      -7.047  16.559  19.843  1.00  0.89           C  
ATOM   1578  C   LEU A 112      -7.067  16.156  18.375  1.00  0.89           C  
ATOM   1579  O   LEU A 112      -8.105  15.752  17.850  1.00  0.89           O  
ATOM   1580  CB  LEU A 112      -6.985  18.092  19.915  1.00  0.89           C  
ATOM   1581  CG  LEU A 112      -7.175  18.732  21.294  1.00  0.89           C  
ATOM   1582  CD1 LEU A 112      -6.899  20.226  21.158  1.00  0.89           C  
ATOM   1583  CD2 LEU A 112      -8.568  18.452  21.818  1.00  0.89           C  
ATOM   1584  H   LEU A 112      -5.168  16.550  20.903  1.00  0.89           H  
ATOM   1585  HA  LEU A 112      -7.959  16.207  20.321  1.00  0.89           H  
ATOM   1586 1HB  LEU A 112      -6.004  18.404  19.551  1.00  0.89           H  
ATOM   1587 2HB  LEU A 112      -7.739  18.501  19.247  1.00  0.89           H  
ATOM   1588  HG  LEU A 112      -6.469  18.318  21.991  1.00  0.89           H  
ATOM   1589 1HD1 LEU A 112      -7.012  20.709  22.126  1.00  0.89           H  
ATOM   1590 2HD1 LEU A 112      -5.881  20.371  20.794  1.00  0.89           H  
ATOM   1591 3HD1 LEU A 112      -7.603  20.662  20.452  1.00  0.89           H  
ATOM   1592 1HD2 LEU A 112      -8.684  18.912  22.801  1.00  0.89           H  
ATOM   1593 2HD2 LEU A 112      -9.307  18.866  21.133  1.00  0.89           H  
ATOM   1594 3HD2 LEU A 112      -8.714  17.374  21.903  1.00  0.89           H  
ATOM   1595  N   ALA A 113      -5.894  16.181  17.727  1.00  1.01           N  
ATOM   1596  CA  ALA A 113      -5.777  15.839  16.313  1.00  1.01           C  
ATOM   1597  C   ALA A 113      -6.201  14.407  16.015  1.00  1.01           C  
ATOM   1598  O   ALA A 113      -6.765  14.121  14.951  1.00  1.01           O  
ATOM   1599  CB  ALA A 113      -4.343  16.025  15.861  1.00  1.01           C  
ATOM   1600  H   ALA A 113      -5.051  16.491  18.213  1.00  1.01           H  
ATOM   1601  HA  ALA A 113      -6.425  16.510  15.751  1.00  1.01           H  
ATOM   1602 1HB  ALA A 113      -4.253  15.802  14.802  1.00  1.01           H  
ATOM   1603 2HB  ALA A 113      -4.037  17.056  16.042  1.00  1.01           H  
ATOM   1604 3HB  ALA A 113      -3.697  15.352  16.431  1.00  1.01           H  
ATOM   1605  N   ALA A 114      -5.891  13.491  16.932  1.00  1.20           N  
ATOM   1606  CA  ALA A 114      -6.203  12.087  16.733  1.00  1.20           C  
ATOM   1607  C   ALA A 114      -7.585  11.650  17.199  1.00  1.20           C  
ATOM   1608  O   ALA A 114      -8.208  10.786  16.579  1.00  1.20           O  
ATOM   1609  CB  ALA A 114      -5.178  11.276  17.464  1.00  1.20           C  
ATOM   1610  H   ALA A 114      -5.384  13.762  17.778  1.00  1.20           H  
ATOM   1611  HA  ALA A 114      -6.154  11.893  15.670  1.00  1.20           H  
ATOM   1612 1HB  ALA A 114      -5.360  10.213  17.296  1.00  1.20           H  
ATOM   1613 2HB  ALA A 114      -4.179  11.537  17.117  1.00  1.20           H  
ATOM   1614 3HB  ALA A 114      -5.265  11.504  18.522  1.00  1.20           H  
ATOM   1615  N   VAL A 115      -8.051  12.209  18.303  1.00  1.48           N  
ATOM   1616  CA  VAL A 115      -9.293  11.771  18.912  1.00  1.48           C  
ATOM   1617  C   VAL A 115     -10.517  12.565  18.439  1.00  1.48           C  
ATOM   1618  O   VAL A 115     -11.607  11.988  18.271  1.00  1.48           O  
ATOM   1619  CB  VAL A 115      -9.154  11.831  20.439  1.00  1.48           C  
ATOM   1620  CG1 VAL A 115     -10.452  11.465  21.087  1.00  1.48           C  
ATOM   1621  CG2 VAL A 115      -8.009  10.885  20.887  1.00  1.48           C  
ATOM   1622  H   VAL A 115      -7.517  12.933  18.779  1.00  1.48           H  
ATOM   1623  HA  VAL A 115      -9.443  10.727  18.642  1.00  1.48           H  
ATOM   1624  HB  VAL A 115      -8.924  12.852  20.735  1.00  1.48           H  
ATOM   1625 1HG1 VAL A 115     -10.346  11.532  22.168  1.00  1.48           H  
ATOM   1626 2HG1 VAL A 115     -11.215  12.161  20.749  1.00  1.48           H  
ATOM   1627 3HG1 VAL A 115     -10.724  10.454  20.809  1.00  1.48           H  
ATOM   1628 1HG2 VAL A 115      -7.904  10.947  21.959  1.00  1.48           H  
ATOM   1629 2HG2 VAL A 115      -8.242   9.857  20.600  1.00  1.48           H  
ATOM   1630 3HG2 VAL A 115      -7.074  11.194  20.414  1.00  1.48           H  
ATOM   1631  N   ASN A 116     -10.360  13.888  18.271  1.00  1.80           N  
ATOM   1632  CA  ASN A 116     -11.464  14.757  17.892  1.00  1.80           C  
ATOM   1633  C   ASN A 116     -12.627  14.498  18.839  1.00  1.80           C  
ATOM   1634  O   ASN A 116     -12.467  14.508  20.058  1.00  1.80           O  
ATOM   1635  CB  ASN A 116     -11.890  14.453  16.458  1.00  1.80           C  
ATOM   1636  CG  ASN A 116     -10.825  14.658  15.447  1.00  1.80           C  
ATOM   1637  OD1 ASN A 116     -10.161  15.699  15.373  1.00  1.80           O  
ATOM   1638  ND2 ASN A 116     -10.626  13.632  14.657  1.00  1.80           N  
ATOM   1639  H   ASN A 116      -9.446  14.327  18.383  1.00  1.80           H  
ATOM   1640  HA  ASN A 116     -11.155  15.799  17.991  1.00  1.80           H  
ATOM   1641 1HB  ASN A 116     -12.256  13.433  16.367  1.00  1.80           H  
ATOM   1642 2HB  ASN A 116     -12.704  15.121  16.182  1.00  1.80           H  
ATOM   1643 1HD2 ASN A 116      -9.913  13.663  13.961  1.00  1.80           H  
ATOM   1644 2HD2 ASN A 116     -11.178  12.805  14.767  1.00  1.80           H  
ATOM   1645  N   ALA A 117     -13.794  14.239  18.266  1.00  2.04           N  
ATOM   1646  CA  ALA A 117     -14.985  13.890  19.005  1.00  2.04           C  
ATOM   1647  C   ALA A 117     -15.581  12.692  18.301  1.00  2.04           C  
ATOM   1648  O   ALA A 117     -16.796  12.512  18.265  1.00  2.04           O  
ATOM   1649  CB  ALA A 117     -15.966  15.046  19.067  1.00  2.04           C  
ATOM   1650  H   ALA A 117     -13.869  14.265  17.263  1.00  2.04           H  
ATOM   1651  HA  ALA A 117     -14.708  13.597  20.015  1.00  2.04           H  
ATOM   1652 1HB  ALA A 117     -16.853  14.735  19.619  1.00  2.04           H  
ATOM   1653 2HB  ALA A 117     -15.499  15.891  19.573  1.00  2.04           H  
ATOM   1654 3HB  ALA A 117     -16.250  15.337  18.057  1.00  2.04           H  
ATOM   1655  N   GLY A 118     -14.697  11.883  17.696  1.00  2.08           N  
ATOM   1656  CA  GLY A 118     -15.104  10.692  16.940  1.00  2.08           C  
ATOM   1657  C   GLY A 118     -15.864   9.701  17.811  1.00  2.08           C  
ATOM   1658  O   GLY A 118     -16.744   8.978  17.343  1.00  2.08           O  
ATOM   1659  H   GLY A 118     -13.697  12.085  17.794  1.00  2.08           H  
ATOM   1660 1HA  GLY A 118     -15.728  10.993  16.099  1.00  2.08           H  
ATOM   1661 2HA  GLY A 118     -14.219  10.210  16.526  1.00  2.08           H  
ATOM   1662  N   THR A 119     -15.495   9.695  19.079  1.00  1.89           N  
ATOM   1663  CA  THR A 119     -16.062   8.853  20.107  1.00  1.89           C  
ATOM   1664  C   THR A 119     -16.414   9.742  21.302  1.00  1.89           C  
ATOM   1665  O   THR A 119     -17.580   9.792  21.693  1.00  1.89           O  
ATOM   1666  CB  THR A 119     -15.131   7.686  20.397  1.00  1.89           C  
ATOM   1667  OG1 THR A 119     -14.984   6.942  19.197  1.00  1.89           O  
ATOM   1668  CG2 THR A 119     -15.679   6.826  21.514  1.00  1.89           C  
ATOM   1669  H   THR A 119     -14.768  10.342  19.335  1.00  1.89           H  
ATOM   1670  HA  THR A 119     -16.993   8.426  19.733  1.00  1.89           H  
ATOM   1671  HB  THR A 119     -14.175   8.028  20.652  1.00  1.89           H  
ATOM   1672  HG1 THR A 119     -14.383   6.196  19.351  1.00  1.89           H  
ATOM   1673 1HG2 THR A 119     -15.005   5.991  21.692  1.00  1.89           H  
ATOM   1674 2HG2 THR A 119     -15.768   7.419  22.423  1.00  1.89           H  
ATOM   1675 3HG2 THR A 119     -16.659   6.447  21.233  1.00  1.89           H  
ATOM   1676  N   PRO A 120     -15.446  10.461  21.902  1.00  1.56           N  
ATOM   1677  CA  PRO A 120     -13.972  10.366  21.938  1.00  1.56           C  
ATOM   1678  C   PRO A 120     -13.447   9.262  22.897  1.00  1.56           C  
ATOM   1679  O   PRO A 120     -14.019   9.063  23.976  1.00  1.56           O  
ATOM   1680  CB  PRO A 120     -13.614  11.757  22.427  1.00  1.56           C  
ATOM   1681  CG  PRO A 120     -14.801  12.193  23.251  1.00  1.56           C  
ATOM   1682  CD  PRO A 120     -15.975  11.634  22.574  1.00  1.56           C  
ATOM   1683  HA  PRO A 120     -13.568  10.226  20.930  1.00  1.56           H  
ATOM   1684 1HB  PRO A 120     -12.695  11.730  23.007  1.00  1.56           H  
ATOM   1685 2HB  PRO A 120     -13.422  12.423  21.576  1.00  1.56           H  
ATOM   1686 1HG  PRO A 120     -14.749  11.812  24.262  1.00  1.56           H  
ATOM   1687 2HG  PRO A 120     -14.825  13.294  23.329  1.00  1.56           H  
ATOM   1688 1HD  PRO A 120     -16.738  11.340  23.309  1.00  1.56           H  
ATOM   1689 2HD  PRO A 120     -16.375  12.347  21.835  1.00  1.56           H  
ATOM   1690  N   HIS A 121     -12.303   8.626  22.564  1.00  1.23           N  
ATOM   1691  CA  HIS A 121     -11.705   7.636  23.484  1.00  1.23           C  
ATOM   1692  C   HIS A 121     -10.194   7.367  23.303  1.00  1.23           C  
ATOM   1693  O   HIS A 121      -9.676   7.205  22.177  1.00  1.23           O  
ATOM   1694  CB  HIS A 121     -12.504   6.306  23.415  1.00  1.23           C  
ATOM   1695  CG  HIS A 121     -12.054   5.218  24.368  1.00  1.23           C  
ATOM   1696  ND1 HIS A 121     -11.118   4.250  24.033  1.00  1.23           N  
ATOM   1697  CD2 HIS A 121     -12.392   4.978  25.656  1.00  1.23           C  
ATOM   1698  CE1 HIS A 121     -10.926   3.462  25.080  1.00  1.23           C  
ATOM   1699  NE2 HIS A 121     -11.677   3.887  26.067  1.00  1.23           N  
ATOM   1700  H   HIS A 121     -11.857   8.819  21.679  1.00  1.23           H  
ATOM   1701  HA  HIS A 121     -11.824   8.010  24.498  1.00  1.23           H  
ATOM   1702 1HB  HIS A 121     -13.546   6.512  23.651  1.00  1.23           H  
ATOM   1703 2HB  HIS A 121     -12.478   5.916  22.402  1.00  1.23           H  
ATOM   1704  HD2 HIS A 121     -13.089   5.547  26.253  1.00  1.23           H  
ATOM   1705  HE1 HIS A 121     -10.265   2.613  25.129  1.00  1.23           H  
ATOM   1706  HE2 HIS A 121     -11.700   3.461  26.995  1.00  1.23           H  
ATOM   1707  N   ILE A 122      -9.534   7.256  24.468  1.00  0.98           N  
ATOM   1708  CA  ILE A 122      -8.108   6.961  24.643  1.00  0.98           C  
ATOM   1709  C   ILE A 122      -7.785   5.780  25.558  1.00  0.98           C  
ATOM   1710  O   ILE A 122      -8.385   5.631  26.623  1.00  0.98           O  
ATOM   1711  CB  ILE A 122      -7.336   8.186  25.204  1.00  0.98           C  
ATOM   1712  CG1 ILE A 122      -7.323   9.315  24.244  1.00  0.98           C  
ATOM   1713  CG2 ILE A 122      -5.897   7.828  25.607  1.00  0.98           C  
ATOM   1714  CD1 ILE A 122      -6.810  10.609  24.884  1.00  0.98           C  
ATOM   1715  H   ILE A 122     -10.083   7.410  25.317  1.00  0.98           H  
ATOM   1716  HA  ILE A 122      -7.714   6.739  23.663  1.00  0.98           H  
ATOM   1717  HB  ILE A 122      -7.854   8.537  26.067  1.00  0.98           H  
ATOM   1718 1HG1 ILE A 122      -6.675   9.057  23.417  1.00  0.98           H  
ATOM   1719 2HG1 ILE A 122      -8.308   9.454  23.854  1.00  0.98           H  
ATOM   1720 1HG2 ILE A 122      -5.412   8.703  26.004  1.00  0.98           H  
ATOM   1721 2HG2 ILE A 122      -5.903   7.059  26.367  1.00  0.98           H  
ATOM   1722 3HG2 ILE A 122      -5.345   7.475  24.734  1.00  0.98           H  
ATOM   1723 1HD1 ILE A 122      -6.810  11.409  24.145  1.00  0.98           H  
ATOM   1724 2HD1 ILE A 122      -7.453  10.892  25.718  1.00  0.98           H  
ATOM   1725 3HD1 ILE A 122      -5.798  10.452  25.254  1.00  0.98           H  
ATOM   1726  N   VAL A 123      -6.838   4.948  25.131  1.00  0.84           N  
ATOM   1727  CA  VAL A 123      -6.319   3.879  25.987  1.00  0.84           C  
ATOM   1728  C   VAL A 123      -4.952   4.329  26.479  1.00  0.84           C  
ATOM   1729  O   VAL A 123      -4.143   4.776  25.672  1.00  0.84           O  
ATOM   1730  CB  VAL A 123      -6.190   2.531  25.267  1.00  0.84           C  
ATOM   1731  CG1 VAL A 123      -5.554   1.527  26.188  1.00  0.84           C  
ATOM   1732  CG2 VAL A 123      -7.538   2.032  24.879  1.00  0.84           C  
ATOM   1733  H   VAL A 123      -6.428   5.126  24.212  1.00  0.84           H  
ATOM   1734  HA  VAL A 123      -6.983   3.748  26.835  1.00  0.84           H  
ATOM   1735  HB  VAL A 123      -5.564   2.645  24.394  1.00  0.84           H  
ATOM   1736 1HG1 VAL A 123      -5.466   0.579  25.670  1.00  0.84           H  
ATOM   1737 2HG1 VAL A 123      -4.565   1.873  26.480  1.00  0.84           H  
ATOM   1738 3HG1 VAL A 123      -6.172   1.407  27.082  1.00  0.84           H  
ATOM   1739 1HG2 VAL A 123      -7.447   1.075  24.387  1.00  0.84           H  
ATOM   1740 2HG2 VAL A 123      -8.138   1.915  25.778  1.00  0.84           H  
ATOM   1741 3HG2 VAL A 123      -8.012   2.742  24.214  1.00  0.84           H  
ATOM   1742  N   ALA A 124      -4.700   4.265  27.781  1.00  0.79           N  
ATOM   1743  CA  ALA A 124      -3.427   4.759  28.290  1.00  0.79           C  
ATOM   1744  C   ALA A 124      -2.668   3.739  29.109  1.00  0.79           C  
ATOM   1745  O   ALA A 124      -3.239   3.040  29.950  1.00  0.79           O  
ATOM   1746  CB  ALA A 124      -3.684   5.998  29.146  1.00  0.79           C  
ATOM   1747  H   ALA A 124      -5.405   3.887  28.405  1.00  0.79           H  
ATOM   1748  HA  ALA A 124      -2.800   5.007  27.445  1.00  0.79           H  
ATOM   1749 1HB  ALA A 124      -2.734   6.392  29.506  1.00  0.79           H  
ATOM   1750 2HB  ALA A 124      -4.192   6.755  28.553  1.00  0.79           H  
ATOM   1751 3HB  ALA A 124      -4.312   5.728  29.984  1.00  0.79           H  
ATOM   1752  N   VAL A 125      -1.351   3.714  28.914  1.00  0.81           N  
ATOM   1753  CA  VAL A 125      -0.523   2.813  29.700  1.00  0.81           C  
ATOM   1754  C   VAL A 125      -0.150   3.409  31.051  1.00  0.81           C  
ATOM   1755  O   VAL A 125       0.346   4.527  31.138  1.00  0.81           O  
ATOM   1756  CB  VAL A 125       0.756   2.395  28.943  1.00  0.81           C  
ATOM   1757  CG1 VAL A 125       1.644   1.527  29.827  1.00  0.81           C  
ATOM   1758  CG2 VAL A 125       0.376   1.596  27.716  1.00  0.81           C  
ATOM   1759  H   VAL A 125      -0.943   4.299  28.181  1.00  0.81           H  
ATOM   1760  HA  VAL A 125      -1.092   1.916  29.856  1.00  0.81           H  
ATOM   1761  HB  VAL A 125       1.315   3.282  28.662  1.00  0.81           H  
ATOM   1762 1HG1 VAL A 125       2.535   1.241  29.275  1.00  0.81           H  
ATOM   1763 2HG1 VAL A 125       1.935   2.085  30.719  1.00  0.81           H  
ATOM   1764 3HG1 VAL A 125       1.094   0.630  30.124  1.00  0.81           H  
ATOM   1765 1HG2 VAL A 125       1.275   1.295  27.180  1.00  0.81           H  
ATOM   1766 2HG2 VAL A 125      -0.168   0.708  28.037  1.00  0.81           H  
ATOM   1767 3HG2 VAL A 125      -0.258   2.207  27.066  1.00  0.81           H  
ATOM   1768  N   ARG A 126      -0.442   2.661  32.102  1.00  0.87           N  
ATOM   1769  CA  ARG A 126      -0.121   3.049  33.473  1.00  0.87           C  
ATOM   1770  C   ARG A 126       1.289   2.541  33.842  1.00  0.87           C  
ATOM   1771  O   ARG A 126       1.612   1.397  33.519  1.00  0.87           O  
ATOM   1772  CB  ARG A 126      -1.168   2.478  34.434  1.00  0.87           C  
ATOM   1773  CG  ARG A 126      -0.984   2.828  35.914  1.00  0.87           C  
ATOM   1774  CD  ARG A 126      -1.408   4.231  36.241  1.00  0.87           C  
ATOM   1775  NE  ARG A 126      -2.846   4.423  36.337  1.00  0.87           N  
ATOM   1776  CZ  ARG A 126      -3.433   5.646  36.345  1.00  0.87           C  
ATOM   1777  NH1 ARG A 126      -2.682   6.722  36.244  1.00  0.87           N  
ATOM   1778  NH2 ARG A 126      -4.740   5.766  36.444  1.00  0.87           N  
ATOM   1779  H   ARG A 126      -0.895   1.766  31.912  1.00  0.87           H  
ATOM   1780  HA  ARG A 126      -0.148   4.135  33.535  1.00  0.87           H  
ATOM   1781 1HB  ARG A 126      -2.153   2.831  34.143  1.00  0.87           H  
ATOM   1782 2HB  ARG A 126      -1.181   1.390  34.346  1.00  0.87           H  
ATOM   1783 1HG  ARG A 126      -1.593   2.153  36.514  1.00  0.87           H  
ATOM   1784 2HG  ARG A 126       0.058   2.707  36.199  1.00  0.87           H  
ATOM   1785 1HD  ARG A 126      -0.954   4.520  37.177  1.00  0.87           H  
ATOM   1786 2HD  ARG A 126      -1.063   4.894  35.453  1.00  0.87           H  
ATOM   1787  HE  ARG A 126      -3.440   3.608  36.408  1.00  0.87           H  
ATOM   1788 1HH1 ARG A 126      -1.688   6.638  36.166  1.00  0.87           H  
ATOM   1789 2HH1 ARG A 126      -3.090   7.672  36.201  1.00  0.87           H  
ATOM   1790 1HH2 ARG A 126      -5.323   4.947  36.510  1.00  0.87           H  
ATOM   1791 2HH2 ARG A 126      -5.159   6.690  36.435  1.00  0.87           H  
ATOM   1792  N   PRO A 127       2.147   3.347  34.507  1.00  0.95           N  
ATOM   1793  CA  PRO A 127       2.077   4.748  34.927  1.00  0.95           C  
ATOM   1794  C   PRO A 127       2.262   5.729  33.772  1.00  0.95           C  
ATOM   1795  O   PRO A 127       2.764   5.359  32.715  1.00  0.95           O  
ATOM   1796  CB  PRO A 127       3.195   4.835  35.974  1.00  0.95           C  
ATOM   1797  CG  PRO A 127       4.197   3.806  35.555  1.00  0.95           C  
ATOM   1798  CD  PRO A 127       3.386   2.682  34.929  1.00  0.95           C  
ATOM   1799  HA  PRO A 127       1.133   4.942  35.425  1.00  0.95           H  
ATOM   1800 1HB  PRO A 127       3.621   5.856  35.983  1.00  0.95           H  
ATOM   1801 2HB  PRO A 127       2.786   4.650  36.982  1.00  0.95           H  
ATOM   1802 1HG  PRO A 127       4.926   4.248  34.894  1.00  0.95           H  
ATOM   1803 2HG  PRO A 127       4.761   3.465  36.438  1.00  0.95           H  
ATOM   1804 1HD  PRO A 127       3.910   2.278  34.050  1.00  0.95           H  
ATOM   1805 2HD  PRO A 127       3.167   1.897  35.668  1.00  0.95           H  
ATOM   1806  N   LEU A 128       1.832   6.969  34.003  1.00  1.04           N  
ATOM   1807  CA  LEU A 128       1.935   8.076  33.052  1.00  1.04           C  
ATOM   1808  C   LEU A 128       2.279   9.365  33.828  1.00  1.04           C  
ATOM   1809  O   LEU A 128       1.694   9.639  34.880  1.00  1.04           O  
ATOM   1810  CB  LEU A 128       0.598   8.217  32.256  1.00  1.04           C  
ATOM   1811  CG  LEU A 128       0.480   9.379  31.164  1.00  1.04           C  
ATOM   1812  CD1 LEU A 128       1.422   9.100  30.028  1.00  1.04           C  
ATOM   1813  CD2 LEU A 128      -0.965   9.474  30.600  1.00  1.04           C  
ATOM   1814  H   LEU A 128       1.423   7.174  34.900  1.00  1.04           H  
ATOM   1815  HA  LEU A 128       2.745   7.866  32.352  1.00  1.04           H  
ATOM   1816 1HB  LEU A 128       0.412   7.271  31.742  1.00  1.04           H  
ATOM   1817 2HB  LEU A 128      -0.202   8.376  32.978  1.00  1.04           H  
ATOM   1818  HG  LEU A 128       0.760  10.323  31.624  1.00  1.04           H  
ATOM   1819 1HD1 LEU A 128       1.362   9.899  29.290  1.00  1.04           H  
ATOM   1820 2HD1 LEU A 128       2.421   9.052  30.425  1.00  1.04           H  
ATOM   1821 3HD1 LEU A 128       1.165   8.149  29.557  1.00  1.04           H  
ATOM   1822 1HD2 LEU A 128      -1.019  10.262  29.858  1.00  1.04           H  
ATOM   1823 2HD2 LEU A 128      -1.242   8.525  30.135  1.00  1.04           H  
ATOM   1824 3HD2 LEU A 128      -1.645   9.704  31.392  1.00  1.04           H  
ATOM   1825  N   TYR A 129       3.233  10.134  33.306  1.00  1.11           N  
ATOM   1826  CA  TYR A 129       3.691  11.410  33.860  1.00  1.11           C  
ATOM   1827  C   TYR A 129       2.501  12.236  34.332  1.00  1.11           C  
ATOM   1828  O   TYR A 129       1.509  12.363  33.614  1.00  1.11           O  
ATOM   1829  CB  TYR A 129       4.494  12.137  32.783  1.00  1.11           C  
ATOM   1830  CG  TYR A 129       5.039  13.487  33.148  1.00  1.11           C  
ATOM   1831  CD1 TYR A 129       6.156  13.596  33.953  1.00  1.11           C  
ATOM   1832  CD2 TYR A 129       4.424  14.627  32.653  1.00  1.11           C  
ATOM   1833  CE1 TYR A 129       6.653  14.847  34.269  1.00  1.11           C  
ATOM   1834  CE2 TYR A 129       4.917  15.872  32.973  1.00  1.11           C  
ATOM   1835  CZ  TYR A 129       6.026  15.984  33.781  1.00  1.11           C  
ATOM   1836  OH  TYR A 129       6.520  17.228  34.107  1.00  1.11           O  
ATOM   1837  H   TYR A 129       3.701   9.796  32.469  1.00  1.11           H  
ATOM   1838  HA  TYR A 129       4.337  11.219  34.712  1.00  1.11           H  
ATOM   1839 1HB  TYR A 129       5.337  11.505  32.488  1.00  1.11           H  
ATOM   1840 2HB  TYR A 129       3.868  12.256  31.896  1.00  1.11           H  
ATOM   1841  HD1 TYR A 129       6.643  12.697  34.337  1.00  1.11           H  
ATOM   1842  HD2 TYR A 129       3.549  14.535  32.010  1.00  1.11           H  
ATOM   1843  HE1 TYR A 129       7.534  14.940  34.905  1.00  1.11           H  
ATOM   1844  HE2 TYR A 129       4.431  16.768  32.585  1.00  1.11           H  
ATOM   1845  HH  TYR A 129       7.243  17.126  34.734  1.00  1.11           H  
ATOM   1846  N   GLY A 130       2.617  12.828  35.528  1.00  1.16           N  
ATOM   1847  CA  GLY A 130       1.526  13.588  36.145  1.00  1.16           C  
ATOM   1848  C   GLY A 130       0.897  14.672  35.265  1.00  1.16           C  
ATOM   1849  O   GLY A 130      -0.307  14.915  35.355  1.00  1.16           O  
ATOM   1850  H   GLY A 130       3.474  12.710  36.051  1.00  1.16           H  
ATOM   1851 1HA  GLY A 130       0.753  12.888  36.445  1.00  1.16           H  
ATOM   1852 2HA  GLY A 130       1.896  14.043  37.065  1.00  1.16           H  
ATOM   1853  N   GLY A 131       1.680  15.331  34.416  1.00  1.19           N  
ATOM   1854  CA  GLY A 131       1.129  16.363  33.531  1.00  1.19           C  
ATOM   1855  C   GLY A 131       0.069  15.758  32.604  1.00  1.19           C  
ATOM   1856  O   GLY A 131      -1.077  16.228  32.542  1.00  1.19           O  
ATOM   1857  H   GLY A 131       2.664  15.107  34.385  1.00  1.19           H  
ATOM   1858 1HA  GLY A 131       0.688  17.161  34.128  1.00  1.19           H  
ATOM   1859 2HA  GLY A 131       1.929  16.805  32.938  1.00  1.19           H  
ATOM   1860  N   SER A 132       0.481  14.716  31.879  1.00  1.21           N  
ATOM   1861  CA  SER A 132      -0.359  13.987  30.940  1.00  1.21           C  
ATOM   1862  C   SER A 132      -1.477  13.245  31.668  1.00  1.21           C  
ATOM   1863  O   SER A 132      -2.613  13.194  31.199  1.00  1.21           O  
ATOM   1864  CB  SER A 132       0.503  13.042  30.135  1.00  1.21           C  
ATOM   1865  OG  SER A 132       1.397  13.758  29.315  1.00  1.21           O  
ATOM   1866  H   SER A 132       1.429  14.399  32.013  1.00  1.21           H  
ATOM   1867  HA  SER A 132      -0.817  14.694  30.256  1.00  1.21           H  
ATOM   1868 1HB  SER A 132       1.071  12.416  30.816  1.00  1.21           H  
ATOM   1869 2HB  SER A 132      -0.117  12.397  29.524  1.00  1.21           H  
ATOM   1870  HG  SER A 132       2.045  13.109  28.977  1.00  1.21           H  
ATOM   1871  N   ASP A 133      -1.173  12.694  32.847  1.00  1.21           N  
ATOM   1872  CA  ASP A 133      -2.176  11.968  33.616  1.00  1.21           C  
ATOM   1873  C   ASP A 133      -3.300  12.928  33.939  1.00  1.21           C  
ATOM   1874  O   ASP A 133      -4.468  12.625  33.717  1.00  1.21           O  
ATOM   1875  CB  ASP A 133      -1.599  11.437  34.932  1.00  1.21           C  
ATOM   1876  CG  ASP A 133      -2.525  10.490  35.712  1.00  1.21           C  
ATOM   1877  OD1 ASP A 133      -2.664   9.363  35.296  1.00  1.21           O  
ATOM   1878  OD2 ASP A 133      -3.086  10.891  36.704  1.00  1.21           O  
ATOM   1879  H   ASP A 133      -0.221  12.753  33.201  1.00  1.21           H  
ATOM   1880  HA  ASP A 133      -2.568  11.146  33.020  1.00  1.21           H  
ATOM   1881 1HB  ASP A 133      -0.655  10.921  34.728  1.00  1.21           H  
ATOM   1882 2HB  ASP A 133      -1.367  12.282  35.572  1.00  1.21           H  
ATOM   1883  N   HIS A 134      -2.952  14.127  34.416  1.00  1.23           N  
ATOM   1884  CA  HIS A 134      -3.950  15.128  34.751  1.00  1.23           C  
ATOM   1885  C   HIS A 134      -4.792  15.477  33.537  1.00  1.23           C  
ATOM   1886  O   HIS A 134      -6.024  15.418  33.600  1.00  1.23           O  
ATOM   1887  CB  HIS A 134      -3.288  16.402  35.285  1.00  1.23           C  
ATOM   1888  CG  HIS A 134      -4.254  17.504  35.622  1.00  1.23           C  
ATOM   1889  ND1 HIS A 134      -5.020  17.499  36.769  1.00  1.23           N  
ATOM   1890  CD2 HIS A 134      -4.584  18.638  34.954  1.00  1.23           C  
ATOM   1891  CE1 HIS A 134      -5.778  18.587  36.793  1.00  1.23           C  
ATOM   1892  NE2 HIS A 134      -5.530  19.294  35.706  1.00  1.23           N  
ATOM   1893  H   HIS A 134      -1.972  14.348  34.585  1.00  1.23           H  
ATOM   1894  HA  HIS A 134      -4.612  14.737  35.521  1.00  1.23           H  
ATOM   1895 1HB  HIS A 134      -2.713  16.159  36.180  1.00  1.23           H  
ATOM   1896 2HB  HIS A 134      -2.583  16.780  34.548  1.00  1.23           H  
ATOM   1897  HD2 HIS A 134      -4.174  18.965  33.997  1.00  1.23           H  
ATOM   1898  HE1 HIS A 134      -6.487  18.851  37.577  1.00  1.23           H  
ATOM   1899  HE2 HIS A 134      -5.966  20.171  35.461  1.00  1.23           H  
ATOM   1900  N   LEU A 135      -4.132  15.800  32.416  1.00  1.26           N  
ATOM   1901  CA  LEU A 135      -4.831  16.165  31.185  1.00  1.26           C  
ATOM   1902  C   LEU A 135      -5.894  15.139  30.794  1.00  1.26           C  
ATOM   1903  O   LEU A 135      -7.031  15.495  30.457  1.00  1.26           O  
ATOM   1904  CB  LEU A 135      -3.824  16.277  30.038  1.00  1.26           C  
ATOM   1905  CG  LEU A 135      -4.389  16.626  28.665  1.00  1.26           C  
ATOM   1906  CD1 LEU A 135      -4.978  18.023  28.681  1.00  1.26           C  
ATOM   1907  CD2 LEU A 135      -3.299  16.486  27.624  1.00  1.26           C  
ATOM   1908  H   LEU A 135      -3.109  15.818  32.428  1.00  1.26           H  
ATOM   1909  HA  LEU A 135      -5.307  17.121  31.334  1.00  1.26           H  
ATOM   1910 1HB  LEU A 135      -3.093  17.033  30.305  1.00  1.26           H  
ATOM   1911 2HB  LEU A 135      -3.305  15.327  29.943  1.00  1.26           H  
ATOM   1912  HG  LEU A 135      -5.182  15.939  28.441  1.00  1.26           H  
ATOM   1913 1HD1 LEU A 135      -5.400  18.256  27.703  1.00  1.26           H  
ATOM   1914 2HD1 LEU A 135      -5.750  18.078  29.428  1.00  1.26           H  
ATOM   1915 3HD1 LEU A 135      -4.195  18.744  28.915  1.00  1.26           H  
ATOM   1916 1HD2 LEU A 135      -3.700  16.707  26.645  1.00  1.26           H  
ATOM   1917 2HD2 LEU A 135      -2.488  17.174  27.841  1.00  1.26           H  
ATOM   1918 3HD2 LEU A 135      -2.929  15.464  27.648  1.00  1.26           H  
ATOM   1919  N   LEU A 136      -5.513  13.862  30.850  1.00  1.32           N  
ATOM   1920  CA  LEU A 136      -6.396  12.779  30.463  1.00  1.32           C  
ATOM   1921  C   LEU A 136      -7.450  12.418  31.511  1.00  1.32           C  
ATOM   1922  O   LEU A 136      -8.647  12.454  31.219  1.00  1.32           O  
ATOM   1923  CB  LEU A 136      -5.562  11.519  30.170  1.00  1.32           C  
ATOM   1924  CG  LEU A 136      -5.073  11.338  28.725  1.00  1.32           C  
ATOM   1925  CD1 LEU A 136      -4.057  12.390  28.388  1.00  1.32           C  
ATOM   1926  CD2 LEU A 136      -4.490   9.980  28.561  1.00  1.32           C  
ATOM   1927  H   LEU A 136      -4.559  13.641  31.145  1.00  1.32           H  
ATOM   1928  HA  LEU A 136      -6.912  13.080  29.554  1.00  1.32           H  
ATOM   1929 1HB  LEU A 136      -4.667  11.574  30.795  1.00  1.32           H  
ATOM   1930 2HB  LEU A 136      -6.106  10.641  30.479  1.00  1.32           H  
ATOM   1931  HG  LEU A 136      -5.915  11.451  28.042  1.00  1.32           H  
ATOM   1932 1HD1 LEU A 136      -3.735  12.238  27.384  1.00  1.32           H  
ATOM   1933 2HD1 LEU A 136      -4.496  13.379  28.495  1.00  1.32           H  
ATOM   1934 3HD1 LEU A 136      -3.206  12.297  29.046  1.00  1.32           H  
ATOM   1935 1HD2 LEU A 136      -4.165   9.884  27.538  1.00  1.32           H  
ATOM   1936 2HD2 LEU A 136      -3.642   9.859  29.232  1.00  1.32           H  
ATOM   1937 3HD2 LEU A 136      -5.239   9.226  28.781  1.00  1.32           H  
ATOM   1938  N   GLU A 137      -7.027  12.134  32.743  1.00  1.38           N  
ATOM   1939  CA  GLU A 137      -7.934  11.666  33.790  1.00  1.38           C  
ATOM   1940  C   GLU A 137      -8.970  12.722  34.156  1.00  1.38           C  
ATOM   1941  O   GLU A 137     -10.127  12.402  34.430  1.00  1.38           O  
ATOM   1942  CB  GLU A 137      -7.146  11.267  35.039  1.00  1.38           C  
ATOM   1943  CG  GLU A 137      -7.973  10.577  36.126  1.00  1.38           C  
ATOM   1944  CD  GLU A 137      -8.483   9.227  35.676  1.00  1.38           C  
ATOM   1945  OE1 GLU A 137      -7.969   8.737  34.694  1.00  1.38           O  
ATOM   1946  OE2 GLU A 137      -9.359   8.685  36.309  1.00  1.38           O  
ATOM   1947  H   GLU A 137      -6.038  12.208  32.963  1.00  1.38           H  
ATOM   1948  HA  GLU A 137      -8.460  10.788  33.415  1.00  1.38           H  
ATOM   1949 1HB  GLU A 137      -6.330  10.597  34.756  1.00  1.38           H  
ATOM   1950 2HB  GLU A 137      -6.690  12.158  35.476  1.00  1.38           H  
ATOM   1951 1HG  GLU A 137      -7.352  10.447  37.012  1.00  1.38           H  
ATOM   1952 2HG  GLU A 137      -8.815  11.217  36.391  1.00  1.38           H  
ATOM   1953  N   THR A 138      -8.560  13.989  34.152  1.00  1.44           N  
ATOM   1954  CA  THR A 138      -9.439  15.103  34.462  1.00  1.44           C  
ATOM   1955  C   THR A 138     -10.609  15.208  33.495  1.00  1.44           C  
ATOM   1956  O   THR A 138     -11.648  15.773  33.840  1.00  1.44           O  
ATOM   1957  CB  THR A 138      -8.691  16.434  34.483  1.00  1.44           C  
ATOM   1958  OG1 THR A 138      -7.678  16.385  35.464  1.00  1.44           O  
ATOM   1959  CG2 THR A 138      -9.640  17.565  34.805  1.00  1.44           C  
ATOM   1960  H   THR A 138      -7.591  14.217  33.925  1.00  1.44           H  
ATOM   1961  HA  THR A 138      -9.848  14.939  35.458  1.00  1.44           H  
ATOM   1962  HB  THR A 138      -8.232  16.597  33.517  1.00  1.44           H  
ATOM   1963  HG1 THR A 138      -6.915  15.909  35.081  1.00  1.44           H  
ATOM   1964 1HG2 THR A 138      -9.088  18.505  34.822  1.00  1.44           H  
ATOM   1965 2HG2 THR A 138     -10.421  17.612  34.045  1.00  1.44           H  
ATOM   1966 3HG2 THR A 138     -10.089  17.393  35.779  1.00  1.44           H  
ATOM   1967  N   GLY A 139     -10.406  14.796  32.240  1.00  1.47           N  
ATOM   1968  CA  GLY A 139     -11.429  14.958  31.229  1.00  1.47           C  
ATOM   1969  C   GLY A 139     -11.320  16.293  30.500  1.00  1.47           C  
ATOM   1970  O   GLY A 139     -12.249  16.694  29.804  1.00  1.47           O  
ATOM   1971  H   GLY A 139      -9.563  14.277  31.997  1.00  1.47           H  
ATOM   1972 1HA  GLY A 139     -11.342  14.140  30.512  1.00  1.47           H  
ATOM   1973 2HA  GLY A 139     -12.412  14.868  31.688  1.00  1.47           H  
ATOM   1974  N   LEU A 140     -10.172  16.966  30.609  1.00  1.46           N  
ATOM   1975  CA  LEU A 140      -9.956  18.267  29.954  1.00  1.46           C  
ATOM   1976  C   LEU A 140     -10.049  18.153  28.436  1.00  1.46           C  
ATOM   1977  O   LEU A 140     -10.391  19.108  27.742  1.00  1.46           O  
ATOM   1978  CB  LEU A 140      -8.595  18.842  30.349  1.00  1.46           C  
ATOM   1979  CG  LEU A 140      -8.491  19.264  31.793  1.00  1.46           C  
ATOM   1980  CD1 LEU A 140      -7.075  19.682  32.120  1.00  1.46           C  
ATOM   1981  CD2 LEU A 140      -9.468  20.385  32.058  1.00  1.46           C  
ATOM   1982  H   LEU A 140      -9.431  16.573  31.176  1.00  1.46           H  
ATOM   1983  HA  LEU A 140     -10.732  18.952  30.291  1.00  1.46           H  
ATOM   1984 1HB  LEU A 140      -7.853  18.070  30.184  1.00  1.46           H  
ATOM   1985 2HB  LEU A 140      -8.364  19.697  29.715  1.00  1.46           H  
ATOM   1986  HG  LEU A 140      -8.736  18.441  32.399  1.00  1.46           H  
ATOM   1987 1HD1 LEU A 140      -7.017  19.962  33.169  1.00  1.46           H  
ATOM   1988 2HD1 LEU A 140      -6.409  18.868  31.939  1.00  1.46           H  
ATOM   1989 3HD1 LEU A 140      -6.792  20.530  31.499  1.00  1.46           H  
ATOM   1990 1HD2 LEU A 140      -9.409  20.676  33.107  1.00  1.46           H  
ATOM   1991 2HD2 LEU A 140      -9.221  21.240  31.429  1.00  1.46           H  
ATOM   1992 3HD2 LEU A 140     -10.480  20.047  31.832  1.00  1.46           H  
ATOM   1993  N   LEU A 141      -9.764  16.964  27.935  1.00  1.40           N  
ATOM   1994  CA  LEU A 141      -9.831  16.646  26.520  1.00  1.40           C  
ATOM   1995  C   LEU A 141     -11.245  16.240  26.091  1.00  1.40           C  
ATOM   1996  O   LEU A 141     -11.452  15.829  24.948  1.00  1.40           O  
ATOM   1997  CB  LEU A 141      -8.892  15.479  26.253  1.00  1.40           C  
ATOM   1998  CG  LEU A 141      -7.441  15.739  26.479  1.00  1.40           C  
ATOM   1999  CD1 LEU A 141      -6.721  14.444  26.398  1.00  1.40           C  
ATOM   2000  CD2 LEU A 141      -6.909  16.709  25.397  1.00  1.40           C  
ATOM   2001  H   LEU A 141      -9.475  16.242  28.580  1.00  1.40           H  
ATOM   2002  HA  LEU A 141      -9.522  17.519  25.948  1.00  1.40           H  
ATOM   2003 1HB  LEU A 141      -9.176  14.661  26.910  1.00  1.40           H  
ATOM   2004 2HB  LEU A 141      -9.018  15.155  25.220  1.00  1.40           H  
ATOM   2005  HG  LEU A 141      -7.294  16.164  27.473  1.00  1.40           H  
ATOM   2006 1HD1 LEU A 141      -5.679  14.628  26.574  1.00  1.40           H  
ATOM   2007 2HD1 LEU A 141      -7.100  13.763  27.158  1.00  1.40           H  
ATOM   2008 3HD1 LEU A 141      -6.865  14.005  25.414  1.00  1.40           H  
ATOM   2009 1HD2 LEU A 141      -5.849  16.882  25.556  1.00  1.40           H  
ATOM   2010 2HD2 LEU A 141      -7.056  16.272  24.406  1.00  1.40           H  
ATOM   2011 3HD2 LEU A 141      -7.444  17.657  25.457  1.00  1.40           H  
ATOM   2012  N   GLY A 142     -12.189  16.163  27.047  1.00  1.30           N  
ATOM   2013  CA  GLY A 142     -13.572  15.762  26.766  1.00  1.30           C  
ATOM   2014  C   GLY A 142     -13.648  14.283  26.408  1.00  1.30           C  
ATOM   2015  O   GLY A 142     -14.658  13.801  25.899  1.00  1.30           O  
ATOM   2016  H   GLY A 142     -11.987  16.468  27.994  1.00  1.30           H  
ATOM   2017 1HA  GLY A 142     -14.189  15.964  27.642  1.00  1.30           H  
ATOM   2018 2HA  GLY A 142     -13.966  16.362  25.947  1.00  1.30           H  
ATOM   2019  N   THR A 143     -12.557  13.590  26.683  1.00  1.18           N  
ATOM   2020  CA  THR A 143     -12.301  12.231  26.263  1.00  1.18           C  
ATOM   2021  C   THR A 143     -12.354  11.184  27.357  1.00  1.18           C  
ATOM   2022  O   THR A 143     -11.821  11.389  28.446  1.00  1.18           O  
ATOM   2023  CB  THR A 143     -10.924  12.240  25.582  1.00  1.18           C  
ATOM   2024  OG1 THR A 143     -10.966  13.141  24.437  1.00  1.18           O  
ATOM   2025  CG2 THR A 143     -10.539  10.894  25.121  1.00  1.18           C  
ATOM   2026  H   THR A 143     -11.822  14.084  27.160  1.00  1.18           H  
ATOM   2027  HA  THR A 143     -13.038  11.960  25.526  1.00  1.18           H  
ATOM   2028  HB  THR A 143     -10.176  12.598  26.282  1.00  1.18           H  
ATOM   2029  HG1 THR A 143     -11.176  14.079  24.704  1.00  1.18           H  
ATOM   2030 1HG2 THR A 143      -9.599  10.985  24.648  1.00  1.18           H  
ATOM   2031 2HG2 THR A 143     -10.468  10.206  25.959  1.00  1.18           H  
ATOM   2032 3HG2 THR A 143     -11.262  10.528  24.418  1.00  1.18           H  
ATOM   2033  N   THR A 144     -13.015  10.057  27.071  1.00  1.07           N  
ATOM   2034  CA  THR A 144     -13.064   8.959  28.027  1.00  1.07           C  
ATOM   2035  C   THR A 144     -11.742   8.210  27.956  1.00  1.07           C  
ATOM   2036  O   THR A 144     -11.287   7.886  26.853  1.00  1.07           O  
ATOM   2037  CB  THR A 144     -14.242   8.011  27.736  1.00  1.07           C  
ATOM   2038  OG1 THR A 144     -15.477   8.738  27.836  1.00  1.07           O  
ATOM   2039  CG2 THR A 144     -14.252   6.847  28.725  1.00  1.07           C  
ATOM   2040  H   THR A 144     -13.448   9.930  26.150  1.00  1.07           H  
ATOM   2041  HA  THR A 144     -13.178   9.365  29.033  1.00  1.07           H  
ATOM   2042  HB  THR A 144     -14.147   7.626  26.720  1.00  1.07           H  
ATOM   2043  HG1 THR A 144     -15.517   9.401  27.139  1.00  1.07           H  
ATOM   2044 1HG2 THR A 144     -15.091   6.190  28.501  1.00  1.07           H  
ATOM   2045 2HG2 THR A 144     -13.322   6.284  28.645  1.00  1.07           H  
ATOM   2046 3HG2 THR A 144     -14.355   7.233  29.738  1.00  1.07           H  
ATOM   2047  N   VAL A 145     -11.135   7.943  29.113  1.00  0.98           N  
ATOM   2048  CA  VAL A 145      -9.852   7.253  29.146  1.00  0.98           C  
ATOM   2049  C   VAL A 145      -9.905   5.907  29.864  1.00  0.98           C  
ATOM   2050  O   VAL A 145     -10.421   5.797  30.980  1.00  0.98           O  
ATOM   2051  CB  VAL A 145      -8.789   8.147  29.827  1.00  0.98           C  
ATOM   2052  CG1 VAL A 145      -7.411   7.408  29.899  1.00  0.98           C  
ATOM   2053  CG2 VAL A 145      -8.682   9.469  29.035  1.00  0.98           C  
ATOM   2054  H   VAL A 145     -11.566   8.240  29.978  1.00  0.98           H  
ATOM   2055  HA  VAL A 145      -9.540   7.083  28.122  1.00  0.98           H  
ATOM   2056  HB  VAL A 145      -9.098   8.362  30.850  1.00  0.98           H  
ATOM   2057 1HG1 VAL A 145      -6.680   8.046  30.388  1.00  0.98           H  
ATOM   2058 2HG1 VAL A 145      -7.511   6.486  30.473  1.00  0.98           H  
ATOM   2059 3HG1 VAL A 145      -7.070   7.168  28.888  1.00  0.98           H  
ATOM   2060 1HG2 VAL A 145      -7.975  10.111  29.493  1.00  0.98           H  
ATOM   2061 2HG2 VAL A 145      -8.377   9.266  28.032  1.00  0.98           H  
ATOM   2062 3HG2 VAL A 145      -9.648   9.969  29.021  1.00  0.98           H  
ATOM   2063  N   THR A 146      -9.356   4.893  29.206  1.00  0.91           N  
ATOM   2064  CA  THR A 146      -9.235   3.551  29.755  1.00  0.91           C  
ATOM   2065  C   THR A 146      -7.783   3.241  30.055  1.00  0.91           C  
ATOM   2066  O   THR A 146      -6.928   3.352  29.184  1.00  0.91           O  
ATOM   2067  CB  THR A 146      -9.804   2.503  28.783  1.00  0.91           C  
ATOM   2068  OG1 THR A 146     -11.219   2.737  28.599  1.00  0.91           O  
ATOM   2069  CG2 THR A 146      -9.540   1.081  29.257  1.00  0.91           C  
ATOM   2070  H   THR A 146      -8.983   5.084  28.275  1.00  0.91           H  
ATOM   2071  HA  THR A 146      -9.792   3.499  30.690  1.00  0.91           H  
ATOM   2072  HB  THR A 146      -9.315   2.634  27.818  1.00  0.91           H  
ATOM   2073  HG1 THR A 146     -11.668   2.642  29.450  1.00  0.91           H  
ATOM   2074 1HG2 THR A 146      -9.941   0.374  28.529  1.00  0.91           H  
ATOM   2075 2HG2 THR A 146      -8.464   0.921  29.360  1.00  0.91           H  
ATOM   2076 3HG2 THR A 146     -10.021   0.923  30.221  1.00  0.91           H  
ATOM   2077  N   TRP A 147      -7.504   2.871  31.288  1.00  0.87           N  
ATOM   2078  CA  TRP A 147      -6.140   2.567  31.680  1.00  0.87           C  
ATOM   2079  C   TRP A 147      -5.829   1.107  31.460  1.00  0.87           C  
ATOM   2080  O   TRP A 147      -6.690   0.248  31.662  1.00  0.87           O  
ATOM   2081  CB  TRP A 147      -5.913   2.979  33.111  1.00  0.87           C  
ATOM   2082  CG  TRP A 147      -5.946   4.424  33.231  1.00  0.87           C  
ATOM   2083  CD1 TRP A 147      -7.012   5.192  33.582  1.00  0.87           C  
ATOM   2084  CD2 TRP A 147      -4.856   5.320  33.004  1.00  0.87           C  
ATOM   2085  NE1 TRP A 147      -6.658   6.499  33.593  1.00  0.87           N  
ATOM   2086  CE2 TRP A 147      -5.338   6.604  33.239  1.00  0.87           C  
ATOM   2087  CE3 TRP A 147      -3.519   5.139  32.631  1.00  0.87           C  
ATOM   2088  CZ2 TRP A 147      -4.541   7.707  33.123  1.00  0.87           C  
ATOM   2089  CZ3 TRP A 147      -2.712   6.245  32.520  1.00  0.87           C  
ATOM   2090  CH2 TRP A 147      -3.217   7.495  32.764  1.00  0.87           C  
ATOM   2091  H   TRP A 147      -8.249   2.801  31.966  1.00  0.87           H  
ATOM   2092  HA  TRP A 147      -5.464   3.152  31.059  1.00  0.87           H  
ATOM   2093 1HB  TRP A 147      -6.680   2.548  33.752  1.00  0.87           H  
ATOM   2094 2HB  TRP A 147      -4.941   2.616  33.451  1.00  0.87           H  
ATOM   2095  HD1 TRP A 147      -8.003   4.816  33.826  1.00  0.87           H  
ATOM   2096  HE1 TRP A 147      -7.281   7.291  33.847  1.00  0.87           H  
ATOM   2097  HE3 TRP A 147      -3.127   4.141  32.436  1.00  0.87           H  
ATOM   2098  HZ2 TRP A 147      -4.909   8.719  33.319  1.00  0.87           H  
ATOM   2099  HZ3 TRP A 147      -1.669   6.099  32.238  1.00  0.87           H  
ATOM   2100  HH2 TRP A 147      -2.572   8.342  32.693  1.00  0.87           H  
ATOM   2101  N   ALA A 148      -4.588   0.828  31.093  1.00  0.85           N  
ATOM   2102  CA  ALA A 148      -4.149  -0.533  30.833  1.00  0.85           C  
ATOM   2103  C   ALA A 148      -2.657  -0.749  31.074  1.00  0.85           C  
ATOM   2104  O   ALA A 148      -1.866   0.192  31.073  1.00  0.85           O  
ATOM   2105  CB  ALA A 148      -4.452  -0.844  29.382  1.00  0.85           C  
ATOM   2106  H   ALA A 148      -3.953   1.603  30.913  1.00  0.85           H  
ATOM   2107  HA  ALA A 148      -4.698  -1.210  31.490  1.00  0.85           H  
ATOM   2108 1HB  ALA A 148      -4.153  -1.855  29.146  1.00  0.85           H  
ATOM   2109 2HB  ALA A 148      -5.516  -0.726  29.194  1.00  0.85           H  
ATOM   2110 3HB  ALA A 148      -3.894  -0.150  28.771  1.00  0.85           H  
ATOM   2111  N   LYS A 149      -2.266  -2.000  31.269  1.00  0.83           N  
ATOM   2112  CA  LYS A 149      -0.847  -2.335  31.254  1.00  0.83           C  
ATOM   2113  C   LYS A 149      -0.527  -2.593  29.789  1.00  0.83           C  
ATOM   2114  O   LYS A 149      -1.444  -2.776  28.991  1.00  0.83           O  
ATOM   2115  CB  LYS A 149      -0.534  -3.554  32.119  1.00  0.83           C  
ATOM   2116  CG  LYS A 149      -0.806  -3.352  33.596  1.00  0.83           C  
ATOM   2117  CD  LYS A 149      -0.477  -4.604  34.392  1.00  0.83           C  
ATOM   2118  CE  LYS A 149      -0.760  -4.410  35.872  1.00  0.83           C  
ATOM   2119  NZ  LYS A 149      -0.472  -5.642  36.654  1.00  0.83           N  
ATOM   2120  H   LYS A 149      -2.962  -2.748  31.396  1.00  0.83           H  
ATOM   2121  HA  LYS A 149      -0.256  -1.485  31.598  1.00  0.83           H  
ATOM   2122 1HB  LYS A 149      -1.145  -4.395  31.788  1.00  0.83           H  
ATOM   2123 2HB  LYS A 149       0.509  -3.836  31.996  1.00  0.83           H  
ATOM   2124 1HG  LYS A 149      -0.212  -2.516  33.970  1.00  0.83           H  
ATOM   2125 2HG  LYS A 149      -1.865  -3.119  33.733  1.00  0.83           H  
ATOM   2126 1HD  LYS A 149      -1.089  -5.431  34.021  1.00  0.83           H  
ATOM   2127 2HD  LYS A 149       0.573  -4.860  34.260  1.00  0.83           H  
ATOM   2128 1HE  LYS A 149      -0.141  -3.598  36.250  1.00  0.83           H  
ATOM   2129 2HE  LYS A 149      -1.810  -4.146  36.002  1.00  0.83           H  
ATOM   2130 1HZ  LYS A 149      -0.672  -5.478  37.630  1.00  0.83           H  
ATOM   2131 2HZ  LYS A 149      -1.053  -6.398  36.313  1.00  0.83           H  
ATOM   2132 3HZ  LYS A 149       0.501  -5.891  36.547  1.00  0.83           H  
ATOM   2133  N   GLU A 150       0.740  -2.632  29.406  1.00  0.81           N  
ATOM   2134  CA  GLU A 150       1.041  -2.863  27.989  1.00  0.81           C  
ATOM   2135  C   GLU A 150       0.494  -4.189  27.441  1.00  0.81           C  
ATOM   2136  O   GLU A 150       0.198  -4.306  26.251  1.00  0.81           O  
ATOM   2137  CB  GLU A 150       2.548  -2.867  27.777  1.00  0.81           C  
ATOM   2138  CG  GLU A 150       3.292  -4.047  28.443  1.00  0.81           C  
ATOM   2139  CD  GLU A 150       4.743  -4.020  28.182  1.00  0.81           C  
ATOM   2140  OE1 GLU A 150       5.131  -3.206  27.399  1.00  0.81           O  
ATOM   2141  OE2 GLU A 150       5.467  -4.802  28.744  1.00  0.81           O  
ATOM   2142  H   GLU A 150       1.484  -2.478  30.072  1.00  0.81           H  
ATOM   2143  HA  GLU A 150       0.607  -2.046  27.414  1.00  0.81           H  
ATOM   2144 1HB  GLU A 150       2.771  -2.877  26.709  1.00  0.81           H  
ATOM   2145 2HB  GLU A 150       2.956  -1.951  28.194  1.00  0.81           H  
ATOM   2146 1HG  GLU A 150       3.114  -4.029  29.518  1.00  0.81           H  
ATOM   2147 2HG  GLU A 150       2.913  -4.983  28.051  1.00  0.81           H  
ATOM   2148  N   ALA A 151       0.319  -5.175  28.321  1.00  0.79           N  
ATOM   2149  CA  ALA A 151      -0.162  -6.497  27.948  1.00  0.79           C  
ATOM   2150  C   ALA A 151      -1.680  -6.549  27.828  1.00  0.79           C  
ATOM   2151  O   ALA A 151      -2.244  -7.569  27.427  1.00  0.79           O  
ATOM   2152  CB  ALA A 151       0.299  -7.512  28.979  1.00  0.79           C  
ATOM   2153  H   ALA A 151       0.568  -4.998  29.282  1.00  0.79           H  
ATOM   2154  HA  ALA A 151       0.264  -6.750  26.977  1.00  0.79           H  
ATOM   2155 1HB  ALA A 151      -0.035  -8.507  28.685  1.00  0.79           H  
ATOM   2156 2HB  ALA A 151       1.387  -7.496  29.044  1.00  0.79           H  
ATOM   2157 3HB  ALA A 151      -0.129  -7.257  29.948  1.00  0.79           H  
ATOM   2158  N   GLU A 152      -2.343  -5.466  28.217  1.00  0.75           N  
ATOM   2159  CA  GLU A 152      -3.792  -5.410  28.233  1.00  0.75           C  
ATOM   2160  C   GLU A 152      -4.344  -4.490  27.155  1.00  0.75           C  
ATOM   2161  O   GLU A 152      -5.566  -4.423  26.970  1.00  0.75           O  
ATOM   2162  CB  GLU A 152      -4.261  -4.932  29.602  1.00  0.75           C  
ATOM   2163  CG  GLU A 152      -3.876  -5.835  30.756  1.00  0.75           C  
ATOM   2164  CD  GLU A 152      -4.252  -5.255  32.093  1.00  0.75           C  
ATOM   2165  OE1 GLU A 152      -4.090  -4.058  32.269  1.00  0.75           O  
ATOM   2166  OE2 GLU A 152      -4.696  -5.995  32.942  1.00  0.75           O  
ATOM   2167  H   GLU A 152      -1.836  -4.635  28.513  1.00  0.75           H  
ATOM   2168  HA  GLU A 152      -4.181  -6.413  28.057  1.00  0.75           H  
ATOM   2169 1HB  GLU A 152      -3.824  -3.969  29.805  1.00  0.75           H  
ATOM   2170 2HB  GLU A 152      -5.345  -4.813  29.599  1.00  0.75           H  
ATOM   2171 1HG  GLU A 152      -4.371  -6.797  30.632  1.00  0.75           H  
ATOM   2172 2HG  GLU A 152      -2.800  -6.003  30.726  1.00  0.75           H  
ATOM   2173  N   ILE A 153      -3.462  -3.843  26.390  1.00  0.72           N  
ATOM   2174  CA  ILE A 153      -3.916  -2.892  25.382  1.00  0.72           C  
ATOM   2175  C   ILE A 153      -4.873  -3.564  24.412  1.00  0.72           C  
ATOM   2176  O   ILE A 153      -5.933  -3.031  24.116  1.00  0.72           O  
ATOM   2177  CB  ILE A 153      -2.726  -2.279  24.606  1.00  0.72           C  
ATOM   2178  CG1 ILE A 153      -1.881  -1.433  25.539  1.00  0.72           C  
ATOM   2179  CG2 ILE A 153      -3.234  -1.445  23.396  1.00  0.72           C  
ATOM   2180  CD1 ILE A 153      -2.616  -0.278  26.082  1.00  0.72           C  
ATOM   2181  H   ILE A 153      -2.468  -3.970  26.558  1.00  0.72           H  
ATOM   2182  HA  ILE A 153      -4.441  -2.083  25.887  1.00  0.72           H  
ATOM   2183  HB  ILE A 153      -2.085  -3.084  24.241  1.00  0.72           H  
ATOM   2184 1HG1 ILE A 153      -1.562  -2.054  26.373  1.00  0.72           H  
ATOM   2185 2HG1 ILE A 153      -1.000  -1.075  25.014  1.00  0.72           H  
ATOM   2186 1HG2 ILE A 153      -2.389  -1.035  22.850  1.00  0.72           H  
ATOM   2187 2HG2 ILE A 153      -3.810  -2.085  22.728  1.00  0.72           H  
ATOM   2188 3HG2 ILE A 153      -3.866  -0.629  23.749  1.00  0.72           H  
ATOM   2189 1HD1 ILE A 153      -1.992   0.284  26.754  1.00  0.72           H  
ATOM   2190 2HD1 ILE A 153      -2.933   0.360  25.263  1.00  0.72           H  
ATOM   2191 3HD1 ILE A 153      -3.479  -0.643  26.613  1.00  0.72           H  
ATOM   2192  N   ALA A 154      -4.575  -4.788  24.002  1.00  0.71           N  
ATOM   2193  CA  ALA A 154      -5.452  -5.488  23.071  1.00  0.71           C  
ATOM   2194  C   ALA A 154      -6.884  -5.641  23.598  1.00  0.71           C  
ATOM   2195  O   ALA A 154      -7.823  -5.708  22.805  1.00  0.71           O  
ATOM   2196  CB  ALA A 154      -4.901  -6.863  22.772  1.00  0.71           C  
ATOM   2197  H   ALA A 154      -3.713  -5.218  24.306  1.00  0.71           H  
ATOM   2198  HA  ALA A 154      -5.491  -4.906  22.149  1.00  0.71           H  
ATOM   2199 1HB  ALA A 154      -5.548  -7.360  22.049  1.00  0.71           H  
ATOM   2200 2HB  ALA A 154      -3.898  -6.776  22.360  1.00  0.71           H  
ATOM   2201 3HB  ALA A 154      -4.867  -7.446  23.691  1.00  0.71           H  
ATOM   2202  N   SER A 155      -7.056  -5.766  24.923  1.00  0.73           N  
ATOM   2203  CA  SER A 155      -8.387  -5.941  25.485  1.00  0.73           C  
ATOM   2204  C   SER A 155      -9.024  -4.583  25.759  1.00  0.73           C  
ATOM   2205  O   SER A 155     -10.248  -4.455  25.855  1.00  0.73           O  
ATOM   2206  CB  SER A 155      -8.308  -6.745  26.770  1.00  0.73           C  
ATOM   2207  OG  SER A 155      -7.644  -6.036  27.785  1.00  0.73           O  
ATOM   2208  H   SER A 155      -6.271  -5.662  25.557  1.00  0.73           H  
ATOM   2209  HA  SER A 155      -9.006  -6.475  24.765  1.00  0.73           H  
ATOM   2210 1HB  SER A 155      -9.310  -7.008  27.102  1.00  0.73           H  
ATOM   2211 2HB  SER A 155      -7.775  -7.673  26.571  1.00  0.73           H  
ATOM   2212  HG  SER A 155      -6.893  -5.575  27.356  1.00  0.73           H  
ATOM   2213  N   ALA A 156      -8.176  -3.562  25.878  1.00  0.78           N  
ATOM   2214  CA  ALA A 156      -8.627  -2.210  26.143  1.00  0.78           C  
ATOM   2215  C   ALA A 156      -9.121  -1.535  24.875  1.00  0.78           C  
ATOM   2216  O   ALA A 156     -10.066  -0.744  24.926  1.00  0.78           O  
ATOM   2217  CB  ALA A 156      -7.517  -1.408  26.749  1.00  0.78           C  
ATOM   2218  H   ALA A 156      -7.176  -3.743  25.814  1.00  0.78           H  
ATOM   2219  HA  ALA A 156      -9.456  -2.263  26.847  1.00  0.78           H  
ATOM   2220 1HB  ALA A 156      -7.872  -0.407  26.970  1.00  0.78           H  
ATOM   2221 2HB  ALA A 156      -7.180  -1.889  27.667  1.00  0.78           H  
ATOM   2222 3HB  ALA A 156      -6.701  -1.362  26.044  1.00  0.78           H  
ATOM   2223  N   ILE A 157      -8.522  -1.872  23.731  1.00  0.86           N  
ATOM   2224  CA  ILE A 157      -8.940  -1.249  22.483  1.00  0.86           C  
ATOM   2225  C   ILE A 157     -10.372  -1.607  22.170  1.00  0.86           C  
ATOM   2226  O   ILE A 157     -10.746  -2.780  22.125  1.00  0.86           O  
ATOM   2227  CB  ILE A 157      -8.086  -1.714  21.271  1.00  0.86           C  
ATOM   2228  CG1 ILE A 157      -6.649  -1.323  21.419  1.00  0.86           C  
ATOM   2229  CG2 ILE A 157      -8.643  -1.124  19.990  1.00  0.86           C  
ATOM   2230  CD1 ILE A 157      -6.408   0.114  21.426  1.00  0.86           C  
ATOM   2231  H   ILE A 157      -7.736  -2.520  23.750  1.00  0.86           H  
ATOM   2232  HA  ILE A 157      -8.867  -0.167  22.584  1.00  0.86           H  
ATOM   2233  HB  ILE A 157      -8.113  -2.806  21.211  1.00  0.86           H  
ATOM   2234 1HG1 ILE A 157      -6.290  -1.696  22.325  1.00  0.86           H  
ATOM   2235 2HG1 ILE A 157      -6.082  -1.779  20.610  1.00  0.86           H  
ATOM   2236 1HG2 ILE A 157      -8.044  -1.460  19.142  1.00  0.86           H  
ATOM   2237 2HG2 ILE A 157      -9.670  -1.441  19.846  1.00  0.86           H  
ATOM   2238 3HG2 ILE A 157      -8.609  -0.046  20.055  1.00  0.86           H  
ATOM   2239 1HD1 ILE A 157      -5.361   0.247  21.549  1.00  0.86           H  
ATOM   2240 2HD1 ILE A 157      -6.735   0.552  20.487  1.00  0.86           H  
ATOM   2241 3HD1 ILE A 157      -6.939   0.574  22.241  1.00  0.86           H  
ATOM   2242  N   GLN A 158     -11.165  -0.583  21.909  1.00  0.93           N  
ATOM   2243  CA  GLN A 158     -12.551  -0.762  21.548  1.00  0.93           C  
ATOM   2244  C   GLN A 158     -12.644  -0.455  20.072  1.00  0.93           C  
ATOM   2245  O   GLN A 158     -11.773   0.222  19.524  1.00  0.93           O  
ATOM   2246  CB  GLN A 158     -13.471   0.164  22.357  1.00  0.93           C  
ATOM   2247  CG  GLN A 158     -13.328   0.025  23.871  1.00  0.93           C  
ATOM   2248  CD  GLN A 158     -13.682  -1.353  24.399  1.00  0.93           C  
ATOM   2249  OE1 GLN A 158     -14.801  -1.854  24.212  1.00  0.93           O  
ATOM   2250  NE2 GLN A 158     -12.721  -1.971  25.065  1.00  0.93           N  
ATOM   2251  H   GLN A 158     -10.795   0.363  21.974  1.00  0.93           H  
ATOM   2252  HA  GLN A 158     -12.843  -1.799  21.710  1.00  0.93           H  
ATOM   2253 1HB  GLN A 158     -13.252   1.205  22.100  1.00  0.93           H  
ATOM   2254 2HB  GLN A 158     -14.510  -0.029  22.096  1.00  0.93           H  
ATOM   2255 1HG  GLN A 158     -12.291   0.236  24.139  1.00  0.93           H  
ATOM   2256 2HG  GLN A 158     -13.982   0.751  24.351  1.00  0.93           H  
ATOM   2257 1HE2 GLN A 158     -12.867  -2.887  25.441  1.00  0.93           H  
ATOM   2258 2HE2 GLN A 158     -11.816  -1.514  25.179  1.00  0.93           H  
ATOM   2259  N   ASP A 159     -13.735  -0.845  19.433  1.00  0.98           N  
ATOM   2260  CA  ASP A 159     -13.928  -0.510  18.021  1.00  0.98           C  
ATOM   2261  C   ASP A 159     -13.920   1.010  17.804  1.00  0.98           C  
ATOM   2262  O   ASP A 159     -13.652   1.494  16.704  1.00  0.98           O  
ATOM   2263  CB  ASP A 159     -15.254  -1.073  17.520  1.00  0.98           C  
ATOM   2264  CG  ASP A 159     -15.256  -2.594  17.402  1.00  0.98           C  
ATOM   2265  OD1 ASP A 159     -14.204  -3.186  17.488  1.00  0.98           O  
ATOM   2266  OD2 ASP A 159     -16.313  -3.149  17.232  1.00  0.98           O  
ATOM   2267  H   ASP A 159     -14.430  -1.399  19.915  1.00  0.98           H  
ATOM   2268  HA  ASP A 159     -13.111  -0.945  17.445  1.00  0.98           H  
ATOM   2269 1HB  ASP A 159     -16.056  -0.766  18.196  1.00  0.98           H  
ATOM   2270 2HB  ASP A 159     -15.479  -0.644  16.543  1.00  0.98           H  
ATOM   2271  N   ASP A 160     -14.235   1.739  18.872  1.00  0.99           N  
ATOM   2272  CA  ASP A 160     -14.325   3.183  18.893  1.00  0.99           C  
ATOM   2273  C   ASP A 160     -13.068   3.915  19.433  1.00  0.99           C  
ATOM   2274  O   ASP A 160     -13.111   5.130  19.629  1.00  0.99           O  
ATOM   2275  CB  ASP A 160     -15.525   3.556  19.761  1.00  0.99           C  
ATOM   2276  CG  ASP A 160     -16.856   3.059  19.191  1.00  0.99           C  
ATOM   2277  OD1 ASP A 160     -17.058   3.158  18.005  1.00  0.99           O  
ATOM   2278  OD2 ASP A 160     -17.653   2.569  19.956  1.00  0.99           O  
ATOM   2279  H   ASP A 160     -14.425   1.241  19.725  1.00  0.99           H  
ATOM   2280  HA  ASP A 160     -14.501   3.523  17.872  1.00  0.99           H  
ATOM   2281 1HB  ASP A 160     -15.391   3.159  20.768  1.00  0.99           H  
ATOM   2282 2HB  ASP A 160     -15.588   4.613  19.833  1.00  0.99           H  
ATOM   2283  N   THR A 161     -11.956   3.217  19.699  1.00  0.94           N  
ATOM   2284  CA  THR A 161     -10.776   3.932  20.237  1.00  0.94           C  
ATOM   2285  C   THR A 161     -10.066   4.773  19.169  1.00  0.94           C  
ATOM   2286  O   THR A 161      -9.832   4.302  18.055  1.00  0.94           O  
ATOM   2287  CB  THR A 161      -9.763   2.969  20.897  1.00  0.94           C  
ATOM   2288  OG1 THR A 161     -10.387   2.300  22.006  1.00  0.94           O  
ATOM   2289  CG2 THR A 161      -8.537   3.734  21.428  1.00  0.94           C  
ATOM   2290  H   THR A 161     -11.914   2.211  19.533  1.00  0.94           H  
ATOM   2291  HA  THR A 161     -11.118   4.614  21.014  1.00  0.94           H  
ATOM   2292  HB  THR A 161      -9.446   2.233  20.165  1.00  0.94           H  
ATOM   2293  HG1 THR A 161     -10.697   2.985  22.646  1.00  0.94           H  
ATOM   2294 1HG2 THR A 161      -7.840   3.035  21.881  1.00  0.94           H  
ATOM   2295 2HG2 THR A 161      -8.051   4.243  20.623  1.00  0.94           H  
ATOM   2296 3HG2 THR A 161      -8.852   4.468  22.174  1.00  0.94           H  
ATOM   2297  N   GLY A 162      -9.772   6.045  19.494  1.00  0.86           N  
ATOM   2298  CA  GLY A 162      -9.088   6.944  18.566  1.00  0.86           C  
ATOM   2299  C   GLY A 162      -7.574   6.981  18.773  1.00  0.86           C  
ATOM   2300  O   GLY A 162      -6.823   7.217  17.828  1.00  0.86           O  
ATOM   2301  H   GLY A 162      -9.992   6.391  20.426  1.00  0.86           H  
ATOM   2302 1HA  GLY A 162      -9.306   6.640  17.543  1.00  0.86           H  
ATOM   2303 2HA  GLY A 162      -9.490   7.949  18.686  1.00  0.86           H  
ATOM   2304  N   LEU A 163      -7.128   6.775  20.011  1.00  0.79           N  
ATOM   2305  CA  LEU A 163      -5.692   6.827  20.289  1.00  0.79           C  
ATOM   2306  C   LEU A 163      -5.217   6.000  21.476  1.00  0.79           C  
ATOM   2307  O   LEU A 163      -5.876   5.939  22.515  1.00  0.79           O  
ATOM   2308  CB  LEU A 163      -5.277   8.290  20.465  1.00  0.79           C  
ATOM   2309  CG  LEU A 163      -3.825   8.604  20.787  1.00  0.79           C  
ATOM   2310  CD1 LEU A 163      -3.456   9.908  20.124  1.00  0.79           C  
ATOM   2311  CD2 LEU A 163      -3.702   8.714  22.285  1.00  0.79           C  
ATOM   2312  H   LEU A 163      -7.803   6.632  20.762  1.00  0.79           H  
ATOM   2313  HA  LEU A 163      -5.178   6.446  19.408  1.00  0.79           H  
ATOM   2314 1HB  LEU A 163      -5.517   8.821  19.547  1.00  0.79           H  
ATOM   2315 2HB  LEU A 163      -5.877   8.715  21.258  1.00  0.79           H  
ATOM   2316  HG  LEU A 163      -3.153   7.825  20.414  1.00  0.79           H  
ATOM   2317 1HD1 LEU A 163      -2.447  10.176  20.360  1.00  0.79           H  
ATOM   2318 2HD1 LEU A 163      -3.551   9.786  19.057  1.00  0.79           H  
ATOM   2319 3HD1 LEU A 163      -4.124  10.682  20.465  1.00  0.79           H  
ATOM   2320 1HD2 LEU A 163      -2.680   8.961  22.541  1.00  0.79           H  
ATOM   2321 2HD2 LEU A 163      -4.364   9.474  22.636  1.00  0.79           H  
ATOM   2322 3HD2 LEU A 163      -3.975   7.779  22.744  1.00  0.79           H  
ATOM   2323  N   VAL A 164      -4.044   5.393  21.325  1.00  0.73           N  
ATOM   2324  CA  VAL A 164      -3.402   4.722  22.448  1.00  0.73           C  
ATOM   2325  C   VAL A 164      -2.202   5.574  22.862  1.00  0.73           C  
ATOM   2326  O   VAL A 164      -1.401   5.955  22.006  1.00  0.73           O  
ATOM   2327  CB  VAL A 164      -2.890   3.332  22.061  1.00  0.73           C  
ATOM   2328  CG1 VAL A 164      -2.237   2.658  23.266  1.00  0.73           C  
ATOM   2329  CG2 VAL A 164      -3.976   2.537  21.504  1.00  0.73           C  
ATOM   2330  H   VAL A 164      -3.583   5.424  20.413  1.00  0.73           H  
ATOM   2331  HA  VAL A 164      -4.101   4.642  23.274  1.00  0.73           H  
ATOM   2332  HB  VAL A 164      -2.127   3.448  21.320  1.00  0.73           H  
ATOM   2333 1HG1 VAL A 164      -1.853   1.683  22.974  1.00  0.73           H  
ATOM   2334 2HG1 VAL A 164      -1.418   3.270  23.637  1.00  0.73           H  
ATOM   2335 3HG1 VAL A 164      -2.979   2.535  24.056  1.00  0.73           H  
ATOM   2336 1HG2 VAL A 164      -3.580   1.571  21.212  1.00  0.73           H  
ATOM   2337 2HG2 VAL A 164      -4.752   2.418  22.248  1.00  0.73           H  
ATOM   2338 3HG2 VAL A 164      -4.374   3.042  20.638  1.00  0.73           H  
ATOM   2339  N   ILE A 165      -2.100   5.919  24.143  1.00  0.70           N  
ATOM   2340  CA  ILE A 165      -0.978   6.730  24.609  1.00  0.70           C  
ATOM   2341  C   ILE A 165      -0.063   5.889  25.497  1.00  0.70           C  
ATOM   2342  O   ILE A 165      -0.499   5.261  26.473  1.00  0.70           O  
ATOM   2343  CB  ILE A 165      -1.470   7.979  25.381  1.00  0.70           C  
ATOM   2344  CG1 ILE A 165      -0.332   8.872  25.810  1.00  0.70           C  
ATOM   2345  CG2 ILE A 165      -2.210   7.579  26.553  1.00  0.70           C  
ATOM   2346  CD1 ILE A 165      -0.825  10.223  26.311  1.00  0.70           C  
ATOM   2347  H   ILE A 165      -2.801   5.585  24.795  1.00  0.70           H  
ATOM   2348  HA  ILE A 165      -0.405   7.067  23.750  1.00  0.70           H  
ATOM   2349  HB  ILE A 165      -2.118   8.565  24.746  1.00  0.70           H  
ATOM   2350 1HG1 ILE A 165       0.226   8.385  26.611  1.00  0.70           H  
ATOM   2351 2HG1 ILE A 165       0.346   9.032  24.963  1.00  0.70           H  
ATOM   2352 1HG2 ILE A 165      -2.553   8.448  27.071  1.00  0.70           H  
ATOM   2353 2HG2 ILE A 165      -3.055   6.980  26.241  1.00  0.70           H  
ATOM   2354 3HG2 ILE A 165      -1.558   7.006  27.207  1.00  0.70           H  
ATOM   2355 1HD1 ILE A 165       0.022  10.816  26.615  1.00  0.70           H  
ATOM   2356 2HD1 ILE A 165      -1.366  10.733  25.520  1.00  0.70           H  
ATOM   2357 3HD1 ILE A 165      -1.485  10.079  27.165  1.00  0.70           H  
ATOM   2358  N   VAL A 166       1.215   5.907  25.157  1.00  0.69           N  
ATOM   2359  CA  VAL A 166       2.225   5.149  25.869  1.00  0.69           C  
ATOM   2360  C   VAL A 166       3.380   6.014  26.305  1.00  0.69           C  
ATOM   2361  O   VAL A 166       3.910   6.757  25.494  1.00  0.69           O  
ATOM   2362  CB  VAL A 166       2.819   4.071  24.954  1.00  0.69           C  
ATOM   2363  CG1 VAL A 166       3.883   3.318  25.687  1.00  0.69           C  
ATOM   2364  CG2 VAL A 166       1.772   3.168  24.451  1.00  0.69           C  
ATOM   2365  H   VAL A 166       1.485   6.446  24.332  1.00  0.69           H  
ATOM   2366  HA  VAL A 166       1.771   4.690  26.745  1.00  0.69           H  
ATOM   2367  HB  VAL A 166       3.295   4.555  24.104  1.00  0.69           H  
ATOM   2368 1HG1 VAL A 166       4.304   2.581  25.031  1.00  0.69           H  
ATOM   2369 2HG1 VAL A 166       4.672   3.984  26.013  1.00  0.69           H  
ATOM   2370 3HG1 VAL A 166       3.439   2.834  26.552  1.00  0.69           H  
ATOM   2371 1HG2 VAL A 166       2.261   2.454  23.809  1.00  0.69           H  
ATOM   2372 2HG2 VAL A 166       1.292   2.664  25.266  1.00  0.69           H  
ATOM   2373 3HG2 VAL A 166       1.032   3.730  23.883  1.00  0.69           H  
ATOM   2374  N   GLU A 167       3.784   5.915  27.556  1.00  0.71           N  
ATOM   2375  CA  GLU A 167       4.978   6.629  27.978  1.00  0.71           C  
ATOM   2376  C   GLU A 167       6.099   5.629  28.099  1.00  0.71           C  
ATOM   2377  O   GLU A 167       5.901   4.569  28.695  1.00  0.71           O  
ATOM   2378  CB  GLU A 167       4.781   7.334  29.301  1.00  0.71           C  
ATOM   2379  CG  GLU A 167       6.002   8.119  29.768  1.00  0.71           C  
ATOM   2380  CD  GLU A 167       5.766   8.750  31.069  1.00  0.71           C  
ATOM   2381  OE1 GLU A 167       4.649   9.092  31.294  1.00  0.71           O  
ATOM   2382  OE2 GLU A 167       6.680   8.899  31.851  1.00  0.71           O  
ATOM   2383  H   GLU A 167       3.291   5.318  28.208  1.00  0.71           H  
ATOM   2384  HA  GLU A 167       5.249   7.359  27.222  1.00  0.71           H  
ATOM   2385 1HB  GLU A 167       3.974   8.032  29.193  1.00  0.71           H  
ATOM   2386 2HB  GLU A 167       4.505   6.613  30.077  1.00  0.71           H  
ATOM   2387 1HG  GLU A 167       6.870   7.474  29.817  1.00  0.71           H  
ATOM   2388 2HG  GLU A 167       6.214   8.895  29.031  1.00  0.71           H  
ATOM   2389  N   THR A 168       7.252   5.909  27.503  1.00  0.75           N  
ATOM   2390  CA  THR A 168       8.324   4.950  27.687  1.00  0.75           C  
ATOM   2391  C   THR A 168       9.750   5.540  27.675  1.00  0.75           C  
ATOM   2392  O   THR A 168      10.086   6.368  26.823  1.00  0.75           O  
ATOM   2393  CB  THR A 168       8.247   3.871  26.608  1.00  0.75           C  
ATOM   2394  OG1 THR A 168       9.217   2.880  26.874  1.00  0.75           O  
ATOM   2395  CG2 THR A 168       8.514   4.446  25.283  1.00  0.75           C  
ATOM   2396  H   THR A 168       7.358   6.797  27.012  1.00  0.75           H  
ATOM   2397  HA  THR A 168       8.128   4.448  28.616  1.00  0.75           H  
ATOM   2398  HB  THR A 168       7.262   3.430  26.614  1.00  0.75           H  
ATOM   2399  HG1 THR A 168      10.084   3.323  26.893  1.00  0.75           H  
ATOM   2400 1HG2 THR A 168       8.459   3.662  24.540  1.00  0.75           H  
ATOM   2401 2HG2 THR A 168       7.778   5.209  25.076  1.00  0.75           H  
ATOM   2402 3HG2 THR A 168       9.510   4.881  25.281  1.00  0.75           H  
ATOM   2403  N   PRO A 169      10.624   5.051  28.575  1.00  0.79           N  
ATOM   2404  CA  PRO A 169      10.366   4.276  29.788  1.00  0.79           C  
ATOM   2405  C   PRO A 169       9.475   5.139  30.674  1.00  0.79           C  
ATOM   2406  O   PRO A 169       9.635   6.357  30.692  1.00  0.79           O  
ATOM   2407  CB  PRO A 169      11.761   4.078  30.368  1.00  0.79           C  
ATOM   2408  CG  PRO A 169      12.684   4.219  29.172  1.00  0.79           C  
ATOM   2409  CD  PRO A 169      12.016   5.264  28.294  1.00  0.79           C  
ATOM   2410  HA  PRO A 169       9.887   3.324  29.541  1.00  0.79           H  
ATOM   2411 1HB  PRO A 169      11.939   4.765  31.188  1.00  0.79           H  
ATOM   2412 2HB  PRO A 169      11.824   3.065  30.809  1.00  0.79           H  
ATOM   2413 1HG  PRO A 169      13.688   4.513  29.496  1.00  0.79           H  
ATOM   2414 2HG  PRO A 169      12.794   3.261  28.670  1.00  0.79           H  
ATOM   2415 1HD  PRO A 169      12.276   6.278  28.585  1.00  0.79           H  
ATOM   2416 2HD  PRO A 169      12.232   5.072  27.226  1.00  0.79           H  
ATOM   2417  N   ALA A 170       8.523   4.533  31.363  1.00  0.84           N  
ATOM   2418  CA  ALA A 170       7.580   5.318  32.150  1.00  0.84           C  
ATOM   2419  C   ALA A 170       8.162   5.849  33.445  1.00  0.84           C  
ATOM   2420  O   ALA A 170       8.865   5.135  34.159  1.00  0.84           O  
ATOM   2421  CB  ALA A 170       6.362   4.479  32.450  1.00  0.84           C  
ATOM   2422  H   ALA A 170       8.445   3.516  31.333  1.00  0.84           H  
ATOM   2423  HA  ALA A 170       7.275   6.170  31.554  1.00  0.84           H  
ATOM   2424 1HB  ALA A 170       5.643   5.099  32.983  1.00  0.84           H  
ATOM   2425 2HB  ALA A 170       5.917   4.140  31.511  1.00  0.84           H  
ATOM   2426 3HB  ALA A 170       6.640   3.618  33.056  1.00  0.84           H  
ATOM   2427  N   ASN A 171       7.797   7.068  33.807  1.00  0.88           N  
ATOM   2428  CA  ASN A 171       8.197   7.594  35.101  1.00  0.88           C  
ATOM   2429  C   ASN A 171       7.206   7.173  36.194  1.00  0.88           C  
ATOM   2430  O   ASN A 171       6.025   6.971  35.921  1.00  0.88           O  
ATOM   2431  CB  ASN A 171       8.329   9.102  35.031  1.00  0.88           C  
ATOM   2432  CG  ASN A 171       9.489   9.518  34.207  1.00  0.88           C  
ATOM   2433  OD1 ASN A 171      10.592   8.986  34.367  1.00  0.88           O  
ATOM   2434  ND2 ASN A 171       9.277  10.462  33.328  1.00  0.88           N  
ATOM   2435  H   ASN A 171       7.257   7.654  33.156  1.00  0.88           H  
ATOM   2436  HA  ASN A 171       9.172   7.176  35.342  1.00  0.88           H  
ATOM   2437 1HB  ASN A 171       7.418   9.526  34.598  1.00  0.88           H  
ATOM   2438 2HB  ASN A 171       8.436   9.518  36.034  1.00  0.88           H  
ATOM   2439 1HD2 ASN A 171      10.021  10.779  32.746  1.00  0.88           H  
ATOM   2440 2HD2 ASN A 171       8.360  10.856  33.228  1.00  0.88           H  
ATOM   2441  N   PRO A 172       7.670   7.042  37.446  1.00  0.91           N  
ATOM   2442  CA  PRO A 172       9.022   7.122  37.983  1.00  0.91           C  
ATOM   2443  C   PRO A 172       9.728   5.773  37.978  1.00  0.91           C  
ATOM   2444  O   PRO A 172      10.857   5.658  38.450  1.00  0.91           O  
ATOM   2445  CB  PRO A 172       8.742   7.541  39.413  1.00  0.91           C  
ATOM   2446  CG  PRO A 172       7.479   6.801  39.759  1.00  0.91           C  
ATOM   2447  CD  PRO A 172       6.658   6.793  38.474  1.00  0.91           C  
ATOM   2448  HA  PRO A 172       9.608   7.890  37.458  1.00  0.91           H  
ATOM   2449 1HB  PRO A 172       9.596   7.293  40.064  1.00  0.91           H  
ATOM   2450 2HB  PRO A 172       8.594   8.608  39.451  1.00  0.91           H  
ATOM   2451 1HG  PRO A 172       7.742   5.798  40.098  1.00  0.91           H  
ATOM   2452 2HG  PRO A 172       6.960   7.295  40.592  1.00  0.91           H  
ATOM   2453 1HD  PRO A 172       6.188   5.816  38.303  1.00  0.91           H  
ATOM   2454 2HD  PRO A 172       5.919   7.588  38.487  1.00  0.91           H  
ATOM   2455  N   SER A 173       9.013   4.740  37.528  1.00  0.92           N  
ATOM   2456  CA  SER A 173       9.456   3.357  37.652  1.00  0.92           C  
ATOM   2457  C   SER A 173      10.515   2.934  36.658  1.00  0.92           C  
ATOM   2458  O   SER A 173      11.227   1.957  36.885  1.00  0.92           O  
ATOM   2459  CB  SER A 173       8.271   2.451  37.426  1.00  0.92           C  
ATOM   2460  OG  SER A 173       7.844   2.511  36.083  1.00  0.92           O  
ATOM   2461  H   SER A 173       8.109   4.901  37.112  1.00  0.92           H  
ATOM   2462  HA  SER A 173       9.849   3.215  38.659  1.00  0.92           H  
ATOM   2463 1HB  SER A 173       8.549   1.424  37.669  1.00  0.92           H  
ATOM   2464 2HB  SER A 173       7.455   2.735  38.084  1.00  0.92           H  
ATOM   2465  HG  SER A 173       7.346   1.670  35.939  1.00  0.92           H  
ATOM   2466  N   LEU A 174      10.611   3.676  35.562  1.00  0.91           N  
ATOM   2467  CA  LEU A 174      11.488   3.381  34.444  1.00  0.91           C  
ATOM   2468  C   LEU A 174      11.117   2.092  33.719  1.00  0.91           C  
ATOM   2469  O   LEU A 174      11.936   1.521  32.995  1.00  0.91           O  
ATOM   2470  CB  LEU A 174      12.946   3.361  34.918  1.00  0.91           C  
ATOM   2471  CG  LEU A 174      13.371   4.665  35.484  1.00  0.91           C  
ATOM   2472  CD1 LEU A 174      14.736   4.563  36.001  1.00  0.91           C  
ATOM   2473  CD2 LEU A 174      13.291   5.651  34.392  1.00  0.91           C  
ATOM   2474  H   LEU A 174       9.981   4.463  35.453  1.00  0.91           H  
ATOM   2475  HA  LEU A 174      11.383   4.194  33.726  1.00  0.91           H  
ATOM   2476 1HB  LEU A 174      13.119   2.587  35.652  1.00  0.91           H  
ATOM   2477 2HB  LEU A 174      13.582   3.157  34.058  1.00  0.91           H  
ATOM   2478  HG  LEU A 174      12.715   4.957  36.304  1.00  0.91           H  
ATOM   2479 1HD1 LEU A 174      15.052   5.507  36.403  1.00  0.91           H  
ATOM   2480 2HD1 LEU A 174      14.719   3.829  36.782  1.00  0.91           H  
ATOM   2481 3HD1 LEU A 174      15.424   4.263  35.213  1.00  0.91           H  
ATOM   2482 1HD2 LEU A 174      13.604   6.610  34.724  1.00  0.91           H  
ATOM   2483 2HD2 LEU A 174      13.945   5.309  33.624  1.00  0.91           H  
ATOM   2484 3HD2 LEU A 174      12.267   5.717  34.013  1.00  0.91           H  
ATOM   2485  N   ASP A 175       9.848   1.685  33.817  1.00  0.88           N  
ATOM   2486  CA  ASP A 175       9.409   0.511  33.079  1.00  0.88           C  
ATOM   2487  C   ASP A 175       9.387   0.784  31.575  1.00  0.88           C  
ATOM   2488  O   ASP A 175       8.744   1.720  31.092  1.00  0.88           O  
ATOM   2489  CB  ASP A 175       8.008   0.060  33.517  1.00  0.88           C  
ATOM   2490  CG  ASP A 175       7.945  -0.522  34.922  1.00  0.88           C  
ATOM   2491  OD1 ASP A 175       8.679  -1.432  35.222  1.00  0.88           O  
ATOM   2492  OD2 ASP A 175       7.136  -0.038  35.689  1.00  0.88           O  
ATOM   2493  H   ASP A 175       9.205   2.162  34.454  1.00  0.88           H  
ATOM   2494  HA  ASP A 175      10.113  -0.300  33.270  1.00  0.88           H  
ATOM   2495 1HB  ASP A 175       7.328   0.911  33.465  1.00  0.88           H  
ATOM   2496 2HB  ASP A 175       7.642  -0.691  32.813  1.00  0.88           H  
ATOM   2497  N   LEU A 176      10.113  -0.038  30.834  1.00  0.85           N  
ATOM   2498  CA  LEU A 176      10.210   0.087  29.385  1.00  0.85           C  
ATOM   2499  C   LEU A 176       9.022  -0.581  28.733  1.00  0.85           C  
ATOM   2500  O   LEU A 176       8.729  -1.736  29.039  1.00  0.85           O  
ATOM   2501  CB  LEU A 176      11.490  -0.561  28.885  1.00  0.85           C  
ATOM   2502  CG  LEU A 176      11.739  -0.489  27.390  1.00  0.85           C  
ATOM   2503  CD1 LEU A 176      11.918   0.907  27.010  1.00  0.85           C  
ATOM   2504  CD2 LEU A 176      12.972  -1.260  27.050  1.00  0.85           C  
ATOM   2505  H   LEU A 176      10.628  -0.776  31.297  1.00  0.85           H  
ATOM   2506  HA  LEU A 176      10.211   1.137  29.113  1.00  0.85           H  
ATOM   2507 1HB  LEU A 176      12.344  -0.125  29.405  1.00  0.85           H  
ATOM   2508 2HB  LEU A 176      11.419  -1.580  29.133  1.00  0.85           H  
ATOM   2509  HG  LEU A 176      10.881  -0.892  26.850  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 176      12.094   0.984  25.937  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 176      11.045   1.452  27.269  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 176      12.761   1.298  27.550  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 176      13.149  -1.198  25.977  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 176      13.819  -0.839  27.586  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 176      12.849  -2.287  27.337  1.00  0.85           H  
ATOM   2516  N   VAL A 177       8.316   0.141  27.874  1.00  0.81           N  
ATOM   2517  CA  VAL A 177       7.145  -0.446  27.243  1.00  0.81           C  
ATOM   2518  C   VAL A 177       7.495  -1.063  25.906  1.00  0.81           C  
ATOM   2519  O   VAL A 177       8.180  -0.470  25.067  1.00  0.81           O  
ATOM   2520  CB  VAL A 177       5.999   0.576  27.085  1.00  0.81           C  
ATOM   2521  CG1 VAL A 177       4.827  -0.062  26.339  1.00  0.81           C  
ATOM   2522  CG2 VAL A 177       5.571   1.059  28.466  1.00  0.81           C  
ATOM   2523  H   VAL A 177       8.598   1.093  27.637  1.00  0.81           H  
ATOM   2524  HA  VAL A 177       6.771  -1.244  27.889  1.00  0.81           H  
ATOM   2525  HB  VAL A 177       6.338   1.412  26.497  1.00  0.81           H  
ATOM   2526 1HG1 VAL A 177       4.022   0.630  26.237  1.00  0.81           H  
ATOM   2527 2HG1 VAL A 177       5.143  -0.383  25.351  1.00  0.81           H  
ATOM   2528 3HG1 VAL A 177       4.483  -0.909  26.896  1.00  0.81           H  
ATOM   2529 1HG2 VAL A 177       4.773   1.789  28.368  1.00  0.81           H  
ATOM   2530 2HG2 VAL A 177       5.221   0.209  29.052  1.00  0.81           H  
ATOM   2531 3HG2 VAL A 177       6.423   1.527  28.969  1.00  0.81           H  
ATOM   2532  N   ASP A 178       7.006  -2.264  25.690  1.00  0.77           N  
ATOM   2533  CA  ASP A 178       7.248  -2.942  24.446  1.00  0.77           C  
ATOM   2534  C   ASP A 178       6.396  -2.312  23.377  1.00  0.77           C  
ATOM   2535  O   ASP A 178       5.282  -2.757  23.088  1.00  0.77           O  
ATOM   2536  CB  ASP A 178       6.904  -4.422  24.607  1.00  0.77           C  
ATOM   2537  CG  ASP A 178       7.098  -5.249  23.363  1.00  0.77           C  
ATOM   2538  OD1 ASP A 178       7.210  -4.682  22.305  1.00  0.77           O  
ATOM   2539  OD2 ASP A 178       7.025  -6.445  23.439  1.00  0.77           O  
ATOM   2540  H   ASP A 178       6.444  -2.711  26.414  1.00  0.77           H  
ATOM   2541  HA  ASP A 178       8.296  -2.828  24.173  1.00  0.77           H  
ATOM   2542 1HB  ASP A 178       7.517  -4.845  25.405  1.00  0.77           H  
ATOM   2543 2HB  ASP A 178       5.864  -4.509  24.932  1.00  0.77           H  
ATOM   2544  N   LEU A 179       6.964  -1.291  22.748  1.00  0.74           N  
ATOM   2545  CA  LEU A 179       6.236  -0.532  21.760  1.00  0.74           C  
ATOM   2546  C   LEU A 179       5.821  -1.392  20.581  1.00  0.74           C  
ATOM   2547  O   LEU A 179       4.735  -1.191  20.046  1.00  0.74           O  
ATOM   2548  CB  LEU A 179       7.057   0.656  21.252  1.00  0.74           C  
ATOM   2549  CG  LEU A 179       7.310   1.770  22.242  1.00  0.74           C  
ATOM   2550  CD1 LEU A 179       8.163   2.823  21.541  1.00  0.74           C  
ATOM   2551  CD2 LEU A 179       5.978   2.313  22.747  1.00  0.74           C  
ATOM   2552  H   LEU A 179       7.884  -0.994  23.069  1.00  0.74           H  
ATOM   2553  HA  LEU A 179       5.336  -0.144  22.233  1.00  0.74           H  
ATOM   2554 1HB  LEU A 179       8.030   0.279  20.921  1.00  0.74           H  
ATOM   2555 2HB  LEU A 179       6.550   1.083  20.386  1.00  0.74           H  
ATOM   2556  HG  LEU A 179       7.883   1.388  23.094  1.00  0.74           H  
ATOM   2557 1HD1 LEU A 179       8.388   3.642  22.213  1.00  0.74           H  
ATOM   2558 2HD1 LEU A 179       9.090   2.370  21.201  1.00  0.74           H  
ATOM   2559 3HD1 LEU A 179       7.610   3.192  20.689  1.00  0.74           H  
ATOM   2560 1HD2 LEU A 179       6.159   3.119  23.460  1.00  0.74           H  
ATOM   2561 2HD2 LEU A 179       5.397   2.689  21.912  1.00  0.74           H  
ATOM   2562 3HD2 LEU A 179       5.430   1.508  23.236  1.00  0.74           H  
ATOM   2563  N   ASP A 180       6.647  -2.369  20.187  1.00  0.71           N  
ATOM   2564  CA  ASP A 180       6.273  -3.228  19.062  1.00  0.71           C  
ATOM   2565  C   ASP A 180       4.980  -3.978  19.372  1.00  0.71           C  
ATOM   2566  O   ASP A 180       4.074  -4.046  18.529  1.00  0.71           O  
ATOM   2567  CB  ASP A 180       7.372  -4.260  18.775  1.00  0.71           C  
ATOM   2568  CG  ASP A 180       8.603  -3.710  18.123  1.00  0.71           C  
ATOM   2569  OD1 ASP A 180       8.538  -2.655  17.578  1.00  0.71           O  
ATOM   2570  OD2 ASP A 180       9.636  -4.333  18.220  1.00  0.71           O  
ATOM   2571  H   ASP A 180       7.519  -2.520  20.683  1.00  0.71           H  
ATOM   2572  HA  ASP A 180       6.115  -2.604  18.182  1.00  0.71           H  
ATOM   2573 1HB  ASP A 180       7.666  -4.727  19.724  1.00  0.71           H  
ATOM   2574 2HB  ASP A 180       6.966  -5.049  18.145  1.00  0.71           H  
ATOM   2575  N   SER A 181       4.868  -4.504  20.600  1.00  0.69           N  
ATOM   2576  CA  SER A 181       3.649  -5.208  20.976  1.00  0.69           C  
ATOM   2577  C   SER A 181       2.473  -4.251  21.109  1.00  0.69           C  
ATOM   2578  O   SER A 181       1.364  -4.581  20.684  1.00  0.69           O  
ATOM   2579  CB  SER A 181       3.812  -6.013  22.249  1.00  0.69           C  
ATOM   2580  OG  SER A 181       4.698  -7.103  22.073  1.00  0.69           O  
ATOM   2581  H   SER A 181       5.653  -4.434  21.266  1.00  0.69           H  
ATOM   2582  HA  SER A 181       3.414  -5.913  20.181  1.00  0.69           H  
ATOM   2583 1HB  SER A 181       4.174  -5.366  23.049  1.00  0.69           H  
ATOM   2584 2HB  SER A 181       2.837  -6.385  22.553  1.00  0.69           H  
ATOM   2585  HG  SER A 181       5.584  -6.805  22.403  1.00  0.69           H  
ATOM   2586  N   VAL A 182       2.702  -3.055  21.667  1.00  0.67           N  
ATOM   2587  CA  VAL A 182       1.592  -2.114  21.810  1.00  0.67           C  
ATOM   2588  C   VAL A 182       1.048  -1.695  20.460  1.00  0.67           C  
ATOM   2589  O   VAL A 182      -0.169  -1.645  20.270  1.00  0.67           O  
ATOM   2590  CB  VAL A 182       1.955  -0.829  22.565  1.00  0.67           C  
ATOM   2591  CG1 VAL A 182       0.743   0.123  22.428  1.00  0.67           C  
ATOM   2592  CG2 VAL A 182       2.241  -1.132  24.039  1.00  0.67           C  
ATOM   2593  H   VAL A 182       3.638  -2.827  22.011  1.00  0.67           H  
ATOM   2594  HA  VAL A 182       0.797  -2.612  22.365  1.00  0.67           H  
ATOM   2595  HB  VAL A 182       2.825  -0.356  22.104  1.00  0.67           H  
ATOM   2596 1HG1 VAL A 182       0.922   1.037  22.922  1.00  0.67           H  
ATOM   2597 2HG1 VAL A 182       0.553   0.324  21.371  1.00  0.67           H  
ATOM   2598 3HG1 VAL A 182      -0.127  -0.349  22.864  1.00  0.67           H  
ATOM   2599 1HG2 VAL A 182       2.471  -0.208  24.558  1.00  0.67           H  
ATOM   2600 2HG2 VAL A 182       1.370  -1.600  24.499  1.00  0.67           H  
ATOM   2601 3HG2 VAL A 182       3.093  -1.812  24.110  1.00  0.67           H  
ATOM   2602  N   VAL A 183       1.936  -1.393  19.517  1.00  0.66           N  
ATOM   2603  CA  VAL A 183       1.483  -1.001  18.202  1.00  0.66           C  
ATOM   2604  C   VAL A 183       0.735  -2.154  17.547  1.00  0.66           C  
ATOM   2605  O   VAL A 183      -0.340  -1.952  16.974  1.00  0.66           O  
ATOM   2606  CB  VAL A 183       2.660  -0.519  17.328  1.00  0.66           C  
ATOM   2607  CG1 VAL A 183       2.180  -0.322  15.913  1.00  0.66           C  
ATOM   2608  CG2 VAL A 183       3.201   0.816  17.883  1.00  0.66           C  
ATOM   2609  H   VAL A 183       2.936  -1.434  19.716  1.00  0.66           H  
ATOM   2610  HA  VAL A 183       0.792  -0.178  18.309  1.00  0.66           H  
ATOM   2611  HB  VAL A 183       3.455  -1.275  17.332  1.00  0.66           H  
ATOM   2612 1HG1 VAL A 183       3.004   0.010  15.308  1.00  0.66           H  
ATOM   2613 2HG1 VAL A 183       1.800  -1.266  15.524  1.00  0.66           H  
ATOM   2614 3HG1 VAL A 183       1.389   0.429  15.895  1.00  0.66           H  
ATOM   2615 1HG2 VAL A 183       4.030   1.154  17.268  1.00  0.66           H  
ATOM   2616 2HG2 VAL A 183       2.414   1.561  17.867  1.00  0.66           H  
ATOM   2617 3HG2 VAL A 183       3.544   0.676  18.904  1.00  0.66           H  
ATOM   2618  N   ALA A 184       1.271  -3.373  17.643  1.00  0.66           N  
ATOM   2619  CA  ALA A 184       0.574  -4.503  17.058  1.00  0.66           C  
ATOM   2620  C   ALA A 184      -0.815  -4.675  17.680  1.00  0.66           C  
ATOM   2621  O   ALA A 184      -1.791  -4.924  16.968  1.00  0.66           O  
ATOM   2622  CB  ALA A 184       1.393  -5.766  17.262  1.00  0.66           C  
ATOM   2623  H   ALA A 184       2.170  -3.522  18.106  1.00  0.66           H  
ATOM   2624  HA  ALA A 184       0.451  -4.314  15.993  1.00  0.66           H  
ATOM   2625 1HB  ALA A 184       0.882  -6.611  16.806  1.00  0.66           H  
ATOM   2626 2HB  ALA A 184       2.374  -5.639  16.804  1.00  0.66           H  
ATOM   2627 3HB  ALA A 184       1.514  -5.946  18.330  1.00  0.66           H  
ATOM   2628  N   ALA A 185      -0.912  -4.502  19.006  1.00  0.67           N  
ATOM   2629  CA  ALA A 185      -2.176  -4.616  19.727  1.00  0.67           C  
ATOM   2630  C   ALA A 185      -3.170  -3.550  19.291  1.00  0.67           C  
ATOM   2631  O   ALA A 185      -4.358  -3.822  19.109  1.00  0.67           O  
ATOM   2632  CB  ALA A 185      -1.921  -4.493  21.213  1.00  0.67           C  
ATOM   2633  H   ALA A 185      -0.071  -4.310  19.544  1.00  0.67           H  
ATOM   2634  HA  ALA A 185      -2.604  -5.592  19.509  1.00  0.67           H  
ATOM   2635 1HB  ALA A 185      -2.852  -4.597  21.746  1.00  0.67           H  
ATOM   2636 2HB  ALA A 185      -1.225  -5.269  21.528  1.00  0.67           H  
ATOM   2637 3HB  ALA A 185      -1.492  -3.518  21.429  1.00  0.67           H  
ATOM   2638  N   ALA A 186      -2.667  -2.329  19.105  1.00  0.68           N  
ATOM   2639  CA  ALA A 186      -3.456  -1.188  18.671  1.00  0.68           C  
ATOM   2640  C   ALA A 186      -4.049  -1.439  17.288  1.00  0.68           C  
ATOM   2641  O   ALA A 186      -5.152  -0.979  16.962  1.00  0.68           O  
ATOM   2642  CB  ALA A 186      -2.599   0.047  18.678  1.00  0.68           C  
ATOM   2643  H   ALA A 186      -1.678  -2.176  19.295  1.00  0.68           H  
ATOM   2644  HA  ALA A 186      -4.273  -1.050  19.372  1.00  0.68           H  
ATOM   2645 1HB  ALA A 186      -3.187   0.907  18.384  1.00  0.68           H  
ATOM   2646 2HB  ALA A 186      -2.199   0.204  19.679  1.00  0.68           H  
ATOM   2647 3HB  ALA A 186      -1.777  -0.080  17.979  1.00  0.68           H  
ATOM   2648  N   GLY A 187      -3.312  -2.169  16.451  1.00  0.70           N  
ATOM   2649  CA  GLY A 187      -3.793  -2.456  15.117  1.00  0.70           C  
ATOM   2650  C   GLY A 187      -3.896  -1.178  14.309  1.00  0.70           C  
ATOM   2651  O   GLY A 187      -2.890  -0.537  14.007  1.00  0.70           O  
ATOM   2652  H   GLY A 187      -2.389  -2.495  16.742  1.00  0.70           H  
ATOM   2653 1HA  GLY A 187      -3.108  -3.152  14.632  1.00  0.70           H  
ATOM   2654 2HA  GLY A 187      -4.765  -2.944  15.175  1.00  0.70           H  
ATOM   2655  N   THR A 188      -5.117  -0.817  13.933  1.00  0.70           N  
ATOM   2656  CA  THR A 188      -5.345   0.381  13.135  1.00  0.70           C  
ATOM   2657  C   THR A 188      -5.531   1.645  13.981  1.00  0.70           C  
ATOM   2658  O   THR A 188      -5.696   2.734  13.431  1.00  0.70           O  
ATOM   2659  CB  THR A 188      -6.558   0.190  12.204  1.00  0.70           C  
ATOM   2660  OG1 THR A 188      -7.738  -0.050  12.983  1.00  0.70           O  
ATOM   2661  CG2 THR A 188      -6.319  -0.996  11.284  1.00  0.70           C  
ATOM   2662  H   THR A 188      -5.905  -1.380  14.222  1.00  0.70           H  
ATOM   2663  HA  THR A 188      -4.469   0.537  12.507  1.00  0.70           H  
ATOM   2664  HB  THR A 188      -6.703   1.088  11.605  1.00  0.70           H  
ATOM   2665  HG1 THR A 188      -7.953   0.740  13.486  1.00  0.70           H  
ATOM   2666 1HG2 THR A 188      -7.179  -1.126  10.626  1.00  0.70           H  
ATOM   2667 2HG2 THR A 188      -5.427  -0.815  10.684  1.00  0.70           H  
ATOM   2668 3HG2 THR A 188      -6.179  -1.897  11.879  1.00  0.70           H  
ATOM   2669  N   VAL A 189      -5.519   1.511  15.309  1.00  0.70           N  
ATOM   2670  CA  VAL A 189      -5.666   2.675  16.177  1.00  0.70           C  
ATOM   2671  C   VAL A 189      -4.314   3.393  16.316  1.00  0.70           C  
ATOM   2672  O   VAL A 189      -3.327   2.755  16.671  1.00  0.70           O  
ATOM   2673  CB  VAL A 189      -6.145   2.268  17.572  1.00  0.70           C  
ATOM   2674  CG1 VAL A 189      -6.196   3.464  18.472  1.00  0.70           C  
ATOM   2675  CG2 VAL A 189      -7.487   1.648  17.483  1.00  0.70           C  
ATOM   2676  H   VAL A 189      -5.389   0.589  15.728  1.00  0.70           H  
ATOM   2677  HA  VAL A 189      -6.432   3.310  15.753  1.00  0.70           H  
ATOM   2678  HB  VAL A 189      -5.442   1.559  17.999  1.00  0.70           H  
ATOM   2679 1HG1 VAL A 189      -6.514   3.143  19.445  1.00  0.70           H  
ATOM   2680 2HG1 VAL A 189      -5.211   3.914  18.544  1.00  0.70           H  
ATOM   2681 3HG1 VAL A 189      -6.898   4.192  18.074  1.00  0.70           H  
ATOM   2682 1HG2 VAL A 189      -7.815   1.366  18.466  1.00  0.70           H  
ATOM   2683 2HG2 VAL A 189      -8.194   2.366  17.063  1.00  0.70           H  
ATOM   2684 3HG2 VAL A 189      -7.439   0.763  16.846  1.00  0.70           H  
ATOM   2685  N   PRO A 190      -4.215   4.697  16.031  1.00  0.69           N  
ATOM   2686  CA  PRO A 190      -2.999   5.480  16.143  1.00  0.69           C  
ATOM   2687  C   PRO A 190      -2.381   5.371  17.521  1.00  0.69           C  
ATOM   2688  O   PRO A 190      -3.091   5.388  18.533  1.00  0.69           O  
ATOM   2689  CB  PRO A 190      -3.507   6.899  15.888  1.00  0.69           C  
ATOM   2690  CG  PRO A 190      -4.712   6.699  14.995  1.00  0.69           C  
ATOM   2691  CD  PRO A 190      -5.356   5.435  15.473  1.00  0.69           C  
ATOM   2692  HA  PRO A 190      -2.287   5.160  15.367  1.00  0.69           H  
ATOM   2693 1HB  PRO A 190      -3.774   7.379  16.846  1.00  0.69           H  
ATOM   2694 2HB  PRO A 190      -2.716   7.510  15.432  1.00  0.69           H  
ATOM   2695 1HG  PRO A 190      -5.391   7.566  15.070  1.00  0.69           H  
ATOM   2696 2HG  PRO A 190      -4.404   6.618  13.947  1.00  0.69           H  
ATOM   2697 1HD  PRO A 190      -6.121   5.618  16.221  1.00  0.69           H  
ATOM   2698 2HD  PRO A 190      -5.751   4.941  14.578  1.00  0.69           H  
ATOM   2699  N   VAL A 191      -1.058   5.287  17.546  1.00  0.67           N  
ATOM   2700  CA  VAL A 191      -0.333   5.196  18.800  1.00  0.67           C  
ATOM   2701  C   VAL A 191       0.588   6.395  18.963  1.00  0.67           C  
ATOM   2702  O   VAL A 191       1.381   6.717  18.062  1.00  0.67           O  
ATOM   2703  CB  VAL A 191       0.491   3.897  18.875  1.00  0.67           C  
ATOM   2704  CG1 VAL A 191       1.258   3.836  20.217  1.00  0.67           C  
ATOM   2705  CG2 VAL A 191      -0.429   2.706  18.732  1.00  0.67           C  
ATOM   2706  H   VAL A 191      -0.553   5.265  16.673  1.00  0.67           H  
ATOM   2707  HA  VAL A 191      -1.048   5.195  19.623  1.00  0.67           H  
ATOM   2708  HB  VAL A 191       1.226   3.886  18.074  1.00  0.67           H  
ATOM   2709 1HG1 VAL A 191       1.845   2.918  20.265  1.00  0.67           H  
ATOM   2710 2HG1 VAL A 191       1.924   4.692  20.303  1.00  0.67           H  
ATOM   2711 3HG1 VAL A 191       0.543   3.852  21.045  1.00  0.67           H  
ATOM   2712 1HG2 VAL A 191       0.146   1.813  18.789  1.00  0.67           H  
ATOM   2713 2HG2 VAL A 191      -1.155   2.705  19.518  1.00  0.67           H  
ATOM   2714 3HG2 VAL A 191      -0.945   2.745  17.772  1.00  0.67           H  
ATOM   2715  N   LEU A 192       0.439   7.048  20.109  1.00  0.66           N  
ATOM   2716  CA  LEU A 192       1.215   8.202  20.530  1.00  0.66           C  
ATOM   2717  C   LEU A 192       2.191   7.803  21.610  1.00  0.66           C  
ATOM   2718  O   LEU A 192       1.778   7.283  22.652  1.00  0.66           O  
ATOM   2719  CB  LEU A 192       0.290   9.292  21.062  1.00  0.66           C  
ATOM   2720  CG  LEU A 192       0.935  10.548  21.685  1.00  0.66           C  
ATOM   2721  CD1 LEU A 192       1.713  11.334  20.657  1.00  0.66           C  
ATOM   2722  CD2 LEU A 192      -0.161  11.388  22.264  1.00  0.66           C  
ATOM   2723  H   LEU A 192      -0.257   6.688  20.760  1.00  0.66           H  
ATOM   2724  HA  LEU A 192       1.764   8.580  19.679  1.00  0.66           H  
ATOM   2725 1HB  LEU A 192      -0.304   9.632  20.228  1.00  0.66           H  
ATOM   2726 2HB  LEU A 192      -0.375   8.849  21.804  1.00  0.66           H  
ATOM   2727  HG  LEU A 192       1.632  10.254  22.476  1.00  0.66           H  
ATOM   2728 1HD1 LEU A 192       2.138  12.206  21.126  1.00  0.66           H  
ATOM   2729 2HD1 LEU A 192       2.511  10.717  20.248  1.00  0.66           H  
ATOM   2730 3HD1 LEU A 192       1.045  11.642  19.872  1.00  0.66           H  
ATOM   2731 1HD2 LEU A 192       0.277  12.264  22.698  1.00  0.66           H  
ATOM   2732 2HD2 LEU A 192      -0.858  11.682  21.485  1.00  0.66           H  
ATOM   2733 3HD2 LEU A 192      -0.686  10.814  23.022  1.00  0.66           H  
ATOM   2734  N   VAL A 193       3.469   8.053  21.377  1.00  0.67           N  
ATOM   2735  CA  VAL A 193       4.439   7.682  22.384  1.00  0.67           C  
ATOM   2736  C   VAL A 193       5.097   8.907  23.006  1.00  0.67           C  
ATOM   2737  O   VAL A 193       5.654   9.750  22.310  1.00  0.67           O  
ATOM   2738  CB  VAL A 193       5.512   6.770  21.800  1.00  0.67           C  
ATOM   2739  CG1 VAL A 193       6.478   6.419  22.865  1.00  0.67           C  
ATOM   2740  CG2 VAL A 193       4.867   5.527  21.203  1.00  0.67           C  
ATOM   2741  H   VAL A 193       3.745   8.471  20.487  1.00  0.67           H  
ATOM   2742  HA  VAL A 193       3.929   7.129  23.163  1.00  0.67           H  
ATOM   2743  HB  VAL A 193       6.060   7.308  21.024  1.00  0.67           H  
ATOM   2744 1HG1 VAL A 193       7.261   5.789  22.460  1.00  0.67           H  
ATOM   2745 2HG1 VAL A 193       6.907   7.325  23.257  1.00  0.67           H  
ATOM   2746 3HG1 VAL A 193       5.954   5.890  23.665  1.00  0.67           H  
ATOM   2747 1HG2 VAL A 193       5.636   4.885  20.785  1.00  0.67           H  
ATOM   2748 2HG2 VAL A 193       4.325   4.992  21.978  1.00  0.67           H  
ATOM   2749 3HG2 VAL A 193       4.177   5.821  20.416  1.00  0.67           H  
ATOM   2750  N   ASP A 194       4.985   9.007  24.324  1.00  0.69           N  
ATOM   2751  CA  ASP A 194       5.542  10.084  25.126  1.00  0.69           C  
ATOM   2752  C   ASP A 194       6.911   9.674  25.625  1.00  0.69           C  
ATOM   2753  O   ASP A 194       7.054   8.752  26.434  1.00  0.69           O  
ATOM   2754  CB  ASP A 194       4.612  10.463  26.276  1.00  0.69           C  
ATOM   2755  CG  ASP A 194       5.091  11.660  27.131  1.00  0.69           C  
ATOM   2756  OD1 ASP A 194       6.280  11.990  27.141  1.00  0.69           O  
ATOM   2757  OD2 ASP A 194       4.235  12.259  27.751  1.00  0.69           O  
ATOM   2758  H   ASP A 194       4.507   8.255  24.803  1.00  0.69           H  
ATOM   2759  HA  ASP A 194       5.666  10.964  24.492  1.00  0.69           H  
ATOM   2760 1HB  ASP A 194       3.634  10.687  25.875  1.00  0.69           H  
ATOM   2761 2HB  ASP A 194       4.491   9.605  26.934  1.00  0.69           H  
ATOM   2762  N   ASN A 195       7.923  10.319  25.095  1.00  0.73           N  
ATOM   2763  CA  ASN A 195       9.283   9.958  25.405  1.00  0.73           C  
ATOM   2764  C   ASN A 195       9.969  10.988  26.285  1.00  0.73           C  
ATOM   2765  O   ASN A 195      11.192  11.059  26.308  1.00  0.73           O  
ATOM   2766  CB  ASN A 195      10.038   9.705  24.133  1.00  0.73           C  
ATOM   2767  CG  ASN A 195       9.492   8.550  23.469  1.00  0.73           C  
ATOM   2768  OD1 ASN A 195       9.018   8.693  22.361  1.00  0.73           O  
ATOM   2769  ND2 ASN A 195       9.486   7.406  24.099  1.00  0.73           N  
ATOM   2770  H   ASN A 195       7.737  11.083  24.442  1.00  0.73           H  
ATOM   2771  HA  ASN A 195       9.273   9.023  25.967  1.00  0.73           H  
ATOM   2772 1HB  ASN A 195       9.961  10.570  23.471  1.00  0.73           H  
ATOM   2773 2HB  ASN A 195      11.062   9.526  24.342  1.00  0.73           H  
ATOM   2774 1HD2 ASN A 195       9.070   6.608  23.666  1.00  0.73           H  
ATOM   2775 2HD2 ASN A 195       9.850   7.306  25.043  1.00  0.73           H  
ATOM   2776  N   THR A 196       9.202  11.772  27.050  1.00  0.77           N  
ATOM   2777  CA  THR A 196       9.814  12.804  27.896  1.00  0.77           C  
ATOM   2778  C   THR A 196      11.093  12.349  28.617  1.00  0.77           C  
ATOM   2779  O   THR A 196      12.064  13.092  28.659  1.00  0.77           O  
ATOM   2780  CB  THR A 196       8.800  13.324  28.931  1.00  0.77           C  
ATOM   2781  OG1 THR A 196       7.708  13.961  28.263  1.00  0.77           O  
ATOM   2782  CG2 THR A 196       9.445  14.292  29.870  1.00  0.77           C  
ATOM   2783  H   THR A 196       8.172  11.690  27.023  1.00  0.77           H  
ATOM   2784  HA  THR A 196      10.086  13.640  27.250  1.00  0.77           H  
ATOM   2785  HB  THR A 196       8.409  12.480  29.504  1.00  0.77           H  
ATOM   2786  HG1 THR A 196       7.122  13.274  27.866  1.00  0.77           H  
ATOM   2787 1HG2 THR A 196       8.709  14.639  30.595  1.00  0.77           H  
ATOM   2788 2HG2 THR A 196      10.262  13.795  30.387  1.00  0.77           H  
ATOM   2789 3HG2 THR A 196       9.825  15.131  29.302  1.00  0.77           H  
ATOM   2790  N   PHE A 197      11.105  11.153  29.192  1.00  0.82           N  
ATOM   2791  CA  PHE A 197      12.307  10.644  29.856  1.00  0.82           C  
ATOM   2792  C   PHE A 197      13.523  10.424  28.938  1.00  0.82           C  
ATOM   2793  O   PHE A 197      14.652  10.756  29.300  1.00  0.82           O  
ATOM   2794  CB  PHE A 197      12.022   9.356  30.604  1.00  0.82           C  
ATOM   2795  CG  PHE A 197      13.272   8.704  31.004  1.00  0.82           C  
ATOM   2796  CD1 PHE A 197      14.404   9.442  31.243  1.00  0.82           C  
ATOM   2797  CD2 PHE A 197      13.325   7.365  31.104  1.00  0.82           C  
ATOM   2798  CE1 PHE A 197      15.574   8.831  31.554  1.00  0.82           C  
ATOM   2799  CE2 PHE A 197      14.496   6.722  31.425  1.00  0.82           C  
ATOM   2800  CZ  PHE A 197      15.627   7.450  31.647  1.00  0.82           C  
ATOM   2801  H   PHE A 197      10.272  10.579  29.141  1.00  0.82           H  
ATOM   2802  HA  PHE A 197      12.600  11.389  30.599  1.00  0.82           H  
ATOM   2803 1HB  PHE A 197      11.435   9.556  31.497  1.00  0.82           H  
ATOM   2804 2HB  PHE A 197      11.454   8.665  29.974  1.00  0.82           H  
ATOM   2805  HD1 PHE A 197      14.359  10.526  31.162  1.00  0.82           H  
ATOM   2806  HD2 PHE A 197      12.417   6.818  30.911  1.00  0.82           H  
ATOM   2807  HE1 PHE A 197      16.455   9.438  31.727  1.00  0.82           H  
ATOM   2808  HE2 PHE A 197      14.526   5.637  31.492  1.00  0.82           H  
ATOM   2809  HZ  PHE A 197      16.558   6.940  31.903  1.00  0.82           H  
ATOM   2810  N   CYS A 198      13.308   9.744  27.821  1.00  0.87           N  
ATOM   2811  CA  CYS A 198      14.375   9.392  26.888  1.00  0.87           C  
ATOM   2812  C   CYS A 198      14.276  10.048  25.532  1.00  0.87           C  
ATOM   2813  O   CYS A 198      13.319   9.853  24.797  1.00  0.87           O  
ATOM   2814  CB  CYS A 198      14.436   7.888  26.681  1.00  0.87           C  
ATOM   2815  SG  CYS A 198      14.990   7.003  28.093  1.00  0.87           S  
ATOM   2816  H   CYS A 198      12.354   9.514  27.575  1.00  0.87           H  
ATOM   2817  HA  CYS A 198      15.318   9.698  27.335  1.00  0.87           H  
ATOM   2818 1HB  CYS A 198      13.436   7.525  26.434  1.00  0.87           H  
ATOM   2819 2HB  CYS A 198      15.071   7.650  25.844  1.00  0.87           H  
ATOM   2820  HG  CYS A 198      14.168   7.589  28.972  1.00  0.87           H  
ATOM   2821  N   THR A 199      15.321  10.741  25.138  1.00  0.90           N  
ATOM   2822  CA  THR A 199      15.254  11.389  23.852  1.00  0.90           C  
ATOM   2823  C   THR A 199      15.126  10.325  22.766  1.00  0.90           C  
ATOM   2824  O   THR A 199      15.573   9.190  22.967  1.00  0.90           O  
ATOM   2825  CB  THR A 199      16.492  12.251  23.657  1.00  0.90           C  
ATOM   2826  OG1 THR A 199      17.642  11.447  23.788  1.00  0.90           O  
ATOM   2827  CG2 THR A 199      16.531  13.313  24.672  1.00  0.90           C  
ATOM   2828  H   THR A 199      16.112  10.869  25.753  1.00  0.90           H  
ATOM   2829  HA  THR A 199      14.386  12.028  23.868  1.00  0.90           H  
ATOM   2830  HB  THR A 199      16.491  12.704  22.682  1.00  0.90           H  
ATOM   2831  HG1 THR A 199      18.432  11.996  23.707  1.00  0.90           H  
ATOM   2832 1HG2 THR A 199      17.429  13.912  24.539  1.00  0.90           H  
ATOM   2833 2HG2 THR A 199      15.654  13.947  24.577  1.00  0.90           H  
ATOM   2834 3HG2 THR A 199      16.540  12.850  25.653  1.00  0.90           H  
ATOM   2835  N   PRO A 200      14.593  10.665  21.581  1.00  0.92           N  
ATOM   2836  CA  PRO A 200      14.389   9.757  20.478  1.00  0.92           C  
ATOM   2837  C   PRO A 200      15.641   9.050  20.003  1.00  0.92           C  
ATOM   2838  O   PRO A 200      15.549   7.954  19.473  1.00  0.92           O  
ATOM   2839  CB  PRO A 200      13.864  10.667  19.402  1.00  0.92           C  
ATOM   2840  CG  PRO A 200      13.255  11.838  20.122  1.00  0.92           C  
ATOM   2841  CD  PRO A 200      14.113  12.048  21.307  1.00  0.92           C  
ATOM   2842  HA  PRO A 200      13.618   9.024  20.765  1.00  0.92           H  
ATOM   2843 1HB  PRO A 200      14.663  10.936  18.698  1.00  0.92           H  
ATOM   2844 2HB  PRO A 200      13.108  10.101  18.855  1.00  0.92           H  
ATOM   2845 1HG  PRO A 200      13.241  12.715  19.452  1.00  0.92           H  
ATOM   2846 2HG  PRO A 200      12.203  11.623  20.377  1.00  0.92           H  
ATOM   2847 1HD  PRO A 200      14.937  12.718  21.047  1.00  0.92           H  
ATOM   2848 2HD  PRO A 200      13.462  12.449  22.077  1.00  0.92           H  
ATOM   2849  N   VAL A 201      16.823   9.612  20.245  1.00  0.92           N  
ATOM   2850  CA  VAL A 201      18.066   8.952  19.844  1.00  0.92           C  
ATOM   2851  C   VAL A 201      18.212   7.587  20.528  1.00  0.92           C  
ATOM   2852  O   VAL A 201      18.958   6.710  20.060  1.00  0.92           O  
ATOM   2853  CB  VAL A 201      19.287   9.839  20.143  1.00  0.92           C  
ATOM   2854  CG1 VAL A 201      19.556   9.946  21.599  1.00  0.92           C  
ATOM   2855  CG2 VAL A 201      20.477   9.246  19.453  1.00  0.92           C  
ATOM   2856  H   VAL A 201      16.876  10.510  20.701  1.00  0.92           H  
ATOM   2857  HA  VAL A 201      18.030   8.794  18.765  1.00  0.92           H  
ATOM   2858  HB  VAL A 201      19.082  10.831  19.783  1.00  0.92           H  
ATOM   2859 1HG1 VAL A 201      20.412  10.599  21.776  1.00  0.92           H  
ATOM   2860 2HG1 VAL A 201      18.693  10.347  22.057  1.00  0.92           H  
ATOM   2861 3HG1 VAL A 201      19.769   8.964  22.001  1.00  0.92           H  
ATOM   2862 1HG2 VAL A 201      21.360   9.848  19.622  1.00  0.92           H  
ATOM   2863 2HG2 VAL A 201      20.651   8.242  19.842  1.00  0.92           H  
ATOM   2864 3HG2 VAL A 201      20.264   9.190  18.402  1.00  0.92           H  
ATOM   2865  N   LEU A 202      17.529   7.449  21.667  1.00  0.91           N  
ATOM   2866  CA  LEU A 202      17.530   6.257  22.466  1.00  0.91           C  
ATOM   2867  C   LEU A 202      16.384   5.316  22.076  1.00  0.91           C  
ATOM   2868  O   LEU A 202      16.584   4.116  21.891  1.00  0.91           O  
ATOM   2869  CB  LEU A 202      17.383   6.680  23.914  1.00  0.91           C  
ATOM   2870  CG  LEU A 202      18.442   7.571  24.423  1.00  0.91           C  
ATOM   2871  CD1 LEU A 202      18.101   7.964  25.801  1.00  0.91           C  
ATOM   2872  CD2 LEU A 202      19.735   6.854  24.344  1.00  0.91           C  
ATOM   2873  H   LEU A 202      16.943   8.215  21.988  1.00  0.91           H  
ATOM   2874  HA  LEU A 202      18.467   5.756  22.351  1.00  0.91           H  
ATOM   2875 1HB  LEU A 202      16.429   7.158  24.051  1.00  0.91           H  
ATOM   2876 2HB  LEU A 202      17.424   5.809  24.526  1.00  0.91           H  
ATOM   2877  HG  LEU A 202      18.488   8.472  23.836  1.00  0.91           H  
ATOM   2878 1HD1 LEU A 202      18.864   8.601  26.188  1.00  0.91           H  
ATOM   2879 2HD1 LEU A 202      17.165   8.489  25.796  1.00  0.91           H  
ATOM   2880 3HD1 LEU A 202      18.024   7.078  26.404  1.00  0.91           H  
ATOM   2881 1HD2 LEU A 202      20.524   7.488  24.718  1.00  0.91           H  
ATOM   2882 2HD2 LEU A 202      19.673   5.955  24.945  1.00  0.91           H  
ATOM   2883 3HD2 LEU A 202      19.943   6.586  23.308  1.00  0.91           H  
ATOM   2884  N   GLN A 203      15.175   5.870  21.921  1.00  0.89           N  
ATOM   2885  CA  GLN A 203      13.985   5.024  21.669  1.00  0.89           C  
ATOM   2886  C   GLN A 203      13.554   4.862  20.186  1.00  0.89           C  
ATOM   2887  O   GLN A 203      12.965   3.853  19.802  1.00  0.89           O  
ATOM   2888  CB  GLN A 203      12.790   5.579  22.446  1.00  0.89           C  
ATOM   2889  CG  GLN A 203      11.554   4.698  22.435  1.00  0.89           C  
ATOM   2890  CD  GLN A 203      11.642   3.422  23.246  1.00  0.89           C  
ATOM   2891  OE1 GLN A 203      11.850   3.454  24.464  1.00  0.89           O  
ATOM   2892  NE2 GLN A 203      11.491   2.294  22.580  1.00  0.89           N  
ATOM   2893  H   GLN A 203      15.094   6.881  22.053  1.00  0.89           H  
ATOM   2894  HA  GLN A 203      14.204   4.027  22.043  1.00  0.89           H  
ATOM   2895 1HB  GLN A 203      13.069   5.757  23.479  1.00  0.89           H  
ATOM   2896 2HB  GLN A 203      12.509   6.545  22.027  1.00  0.89           H  
ATOM   2897 1HG  GLN A 203      10.728   5.267  22.833  1.00  0.89           H  
ATOM   2898 2HG  GLN A 203      11.351   4.412  21.400  1.00  0.89           H  
ATOM   2899 1HE2 GLN A 203      11.537   1.414  23.052  1.00  0.89           H  
ATOM   2900 2HE2 GLN A 203      11.349   2.316  21.587  1.00  0.89           H  
ATOM   2901  N   GLN A 204      13.731   5.914  19.394  1.00  0.87           N  
ATOM   2902  CA  GLN A 204      13.286   6.020  18.000  1.00  0.87           C  
ATOM   2903  C   GLN A 204      11.922   5.374  17.669  1.00  0.87           C  
ATOM   2904  O   GLN A 204      11.840   4.726  16.629  1.00  0.87           O  
ATOM   2905  CB  GLN A 204      14.336   5.357  17.091  1.00  0.87           C  
ATOM   2906  CG  GLN A 204      15.737   5.969  17.170  1.00  0.87           C  
ATOM   2907  CD  GLN A 204      16.762   5.295  16.248  1.00  0.87           C  
ATOM   2908  OE1 GLN A 204      16.420   4.557  15.320  1.00  0.87           O  
ATOM   2909  NE2 GLN A 204      18.040   5.543  16.520  1.00  0.87           N  
ATOM   2910  H   GLN A 204      14.263   6.699  19.743  1.00  0.87           H  
ATOM   2911  HA  GLN A 204      13.230   7.082  17.754  1.00  0.87           H  
ATOM   2912 1HB  GLN A 204      14.423   4.310  17.364  1.00  0.87           H  
ATOM   2913 2HB  GLN A 204      14.005   5.403  16.053  1.00  0.87           H  
ATOM   2914 1HG  GLN A 204      15.676   7.026  16.905  1.00  0.87           H  
ATOM   2915 2HG  GLN A 204      16.102   5.866  18.194  1.00  0.87           H  
ATOM   2916 1HE2 GLN A 204      18.764   5.136  15.963  1.00  0.87           H  
ATOM   2917 2HE2 GLN A 204      18.278   6.142  17.296  1.00  0.87           H  
ATOM   2918  N   PRO A 205      10.805   5.689  18.374  1.00  0.84           N  
ATOM   2919  CA  PRO A 205       9.519   4.974  18.351  1.00  0.84           C  
ATOM   2920  C   PRO A 205       8.857   4.866  16.976  1.00  0.84           C  
ATOM   2921  O   PRO A 205       8.042   3.973  16.727  1.00  0.84           O  
ATOM   2922  CB  PRO A 205       8.643   5.830  19.215  1.00  0.84           C  
ATOM   2923  CG  PRO A 205       9.539   6.635  20.045  1.00  0.84           C  
ATOM   2924  CD  PRO A 205      10.747   6.919  19.184  1.00  0.84           C  
ATOM   2925  HA  PRO A 205       9.639   3.985  18.814  1.00  0.84           H  
ATOM   2926 1HB  PRO A 205       7.996   6.377  18.583  1.00  0.84           H  
ATOM   2927 2HB  PRO A 205       7.994   5.211  19.819  1.00  0.84           H  
ATOM   2928 1HG  PRO A 205       9.015   7.535  20.288  1.00  0.84           H  
ATOM   2929 2HG  PRO A 205       9.742   6.141  20.976  1.00  0.84           H  
ATOM   2930 1HD  PRO A 205      10.571   7.794  18.538  1.00  0.84           H  
ATOM   2931 2HD  PRO A 205      11.586   7.069  19.831  1.00  0.84           H  
ATOM   2932  N   ILE A 206       9.232   5.757  16.070  1.00  0.80           N  
ATOM   2933  CA  ILE A 206       8.683   5.780  14.720  1.00  0.80           C  
ATOM   2934  C   ILE A 206       8.984   4.462  14.011  1.00  0.80           C  
ATOM   2935  O   ILE A 206       8.148   3.926  13.278  1.00  0.80           O  
ATOM   2936  CB  ILE A 206       9.268   6.966  13.921  1.00  0.80           C  
ATOM   2937  CG1 ILE A 206       8.793   8.315  14.507  1.00  0.80           C  
ATOM   2938  CG2 ILE A 206       8.925   6.873  12.448  1.00  0.80           C  
ATOM   2939  CD1 ILE A 206       7.267   8.540  14.432  1.00  0.80           C  
ATOM   2940  H   ILE A 206       9.916   6.456  16.317  1.00  0.80           H  
ATOM   2941  HA  ILE A 206       7.602   5.902  14.777  1.00  0.80           H  
ATOM   2942  HB  ILE A 206      10.356   6.945  14.018  1.00  0.80           H  
ATOM   2943 1HG1 ILE A 206       9.108   8.368  15.541  1.00  0.80           H  
ATOM   2944 2HG1 ILE A 206       9.291   9.114  13.969  1.00  0.80           H  
ATOM   2945 1HG2 ILE A 206       9.386   7.711  11.921  1.00  0.80           H  
ATOM   2946 2HG2 ILE A 206       9.311   5.940  12.042  1.00  0.80           H  
ATOM   2947 3HG2 ILE A 206       7.846   6.908  12.318  1.00  0.80           H  
ATOM   2948 1HD1 ILE A 206       7.019   9.516  14.861  1.00  0.80           H  
ATOM   2949 2HD1 ILE A 206       6.946   8.516  13.390  1.00  0.80           H  
ATOM   2950 3HD1 ILE A 206       6.747   7.754  14.984  1.00  0.80           H  
ATOM   2951  N   ARG A 207      10.176   3.907  14.249  1.00  0.76           N  
ATOM   2952  CA  ARG A 207      10.591   2.674  13.579  1.00  0.76           C  
ATOM   2953  C   ARG A 207       9.855   1.460  14.133  1.00  0.76           C  
ATOM   2954  O   ARG A 207       9.988   0.356  13.606  1.00  0.76           O  
ATOM   2955  CB  ARG A 207      12.083   2.428  13.735  1.00  0.76           C  
ATOM   2956  CG  ARG A 207      12.506   1.969  15.108  1.00  0.76           C  
ATOM   2957  CD  ARG A 207      13.973   1.928  15.268  1.00  0.76           C  
ATOM   2958  NE  ARG A 207      14.367   1.547  16.627  1.00  0.76           N  
ATOM   2959  CZ  ARG A 207      15.640   1.445  17.037  1.00  0.76           C  
ATOM   2960  NH1 ARG A 207      16.614   1.670  16.176  1.00  0.76           N  
ATOM   2961  NH2 ARG A 207      15.935   1.123  18.287  1.00  0.76           N  
ATOM   2962  H   ARG A 207      10.806   4.343  14.925  1.00  0.76           H  
ATOM   2963  HA  ARG A 207      10.363   2.766  12.518  1.00  0.76           H  
ATOM   2964 1HB  ARG A 207      12.407   1.678  13.020  1.00  0.76           H  
ATOM   2965 2HB  ARG A 207      12.626   3.351  13.520  1.00  0.76           H  
ATOM   2966 1HG  ARG A 207      12.094   2.591  15.849  1.00  0.76           H  
ATOM   2967 2HG  ARG A 207      12.135   0.955  15.259  1.00  0.76           H  
ATOM   2968 1HD  ARG A 207      14.396   1.207  14.575  1.00  0.76           H  
ATOM   2969 2HD  ARG A 207      14.381   2.915  15.061  1.00  0.76           H  
ATOM   2970  HE  ARG A 207      13.623   1.349  17.305  1.00  0.76           H  
ATOM   2971 1HH1 ARG A 207      16.394   1.912  15.215  1.00  0.76           H  
ATOM   2972 2HH1 ARG A 207      17.575   1.601  16.469  1.00  0.76           H  
ATOM   2973 1HH2 ARG A 207      15.195   0.962  19.000  1.00  0.76           H  
ATOM   2974 2HH2 ARG A 207      16.898   1.047  18.551  1.00  0.76           H  
ATOM   2975  N   HIS A 208       9.086   1.665  15.207  1.00  0.72           N  
ATOM   2976  CA  HIS A 208       8.330   0.617  15.857  1.00  0.72           C  
ATOM   2977  C   HIS A 208       6.855   0.740  15.482  1.00  0.72           C  
ATOM   2978  O   HIS A 208       6.000   0.039  16.021  1.00  0.72           O  
ATOM   2979  CB  HIS A 208       8.532   0.720  17.370  1.00  0.72           C  
ATOM   2980  CG  HIS A 208       9.946   0.482  17.757  1.00  0.72           C  
ATOM   2981  ND1 HIS A 208      10.486  -0.773  17.783  1.00  0.72           N  
ATOM   2982  CD2 HIS A 208      10.943   1.328  18.103  1.00  0.72           C  
ATOM   2983  CE1 HIS A 208      11.752  -0.701  18.130  1.00  0.72           C  
ATOM   2984  NE2 HIS A 208      12.058   0.574  18.308  1.00  0.72           N  
ATOM   2985  H   HIS A 208       8.984   2.596  15.597  1.00  0.72           H  
ATOM   2986  HA  HIS A 208       8.683  -0.363  15.532  1.00  0.72           H  
ATOM   2987 1HB  HIS A 208       8.224   1.695  17.730  1.00  0.72           H  
ATOM   2988 2HB  HIS A 208       7.914  -0.031  17.871  1.00  0.72           H  
ATOM   2989  HD1 HIS A 208       9.958  -1.630  17.578  1.00  0.72           H  
ATOM   2990  HD2 HIS A 208      11.019   2.398  18.208  1.00  0.72           H  
ATOM   2991  HE1 HIS A 208      12.354  -1.608  18.208  1.00  0.72           H  
ATOM   2992  N   GLY A 209       6.562   1.618  14.516  1.00  0.69           N  
ATOM   2993  CA  GLY A 209       5.201   1.805  14.045  1.00  0.69           C  
ATOM   2994  C   GLY A 209       4.394   2.862  14.797  1.00  0.69           C  
ATOM   2995  O   GLY A 209       3.176   2.947  14.615  1.00  0.69           O  
ATOM   2996  H   GLY A 209       7.290   2.195  14.095  1.00  0.69           H  
ATOM   2997 1HA  GLY A 209       5.243   2.084  12.992  1.00  0.69           H  
ATOM   2998 2HA  GLY A 209       4.683   0.853  14.082  1.00  0.69           H  
ATOM   2999  N   ALA A 210       5.027   3.652  15.668  1.00  0.66           N  
ATOM   3000  CA  ALA A 210       4.263   4.684  16.356  1.00  0.66           C  
ATOM   3001  C   ALA A 210       3.745   5.655  15.310  1.00  0.66           C  
ATOM   3002  O   ALA A 210       4.422   5.907  14.312  1.00  0.66           O  
ATOM   3003  CB  ALA A 210       5.106   5.409  17.376  1.00  0.66           C  
ATOM   3004  H   ALA A 210       6.030   3.574  15.838  1.00  0.66           H  
ATOM   3005  HA  ALA A 210       3.413   4.220  16.855  1.00  0.66           H  
ATOM   3006 1HB  ALA A 210       4.500   6.179  17.866  1.00  0.66           H  
ATOM   3007 2HB  ALA A 210       5.472   4.702  18.119  1.00  0.66           H  
ATOM   3008 3HB  ALA A 210       5.949   5.879  16.877  1.00  0.66           H  
ATOM   3009  N   ALA A 211       2.550   6.203  15.511  1.00  0.64           N  
ATOM   3010  CA  ALA A 211       2.041   7.171  14.549  1.00  0.64           C  
ATOM   3011  C   ALA A 211       2.604   8.534  14.870  1.00  0.64           C  
ATOM   3012  O   ALA A 211       3.038   9.274  13.981  1.00  0.64           O  
ATOM   3013  CB  ALA A 211       0.525   7.218  14.582  1.00  0.64           C  
ATOM   3014  H   ALA A 211       2.021   6.002  16.353  1.00  0.64           H  
ATOM   3015  HA  ALA A 211       2.376   6.883  13.553  1.00  0.64           H  
ATOM   3016 1HB  ALA A 211       0.176   7.944  13.861  1.00  0.64           H  
ATOM   3017 2HB  ALA A 211       0.124   6.237  14.339  1.00  0.64           H  
ATOM   3018 3HB  ALA A 211       0.194   7.512  15.581  1.00  0.64           H  
ATOM   3019  N   LEU A 212       2.584   8.852  16.155  1.00  0.64           N  
ATOM   3020  CA  LEU A 212       3.040  10.136  16.634  1.00  0.64           C  
ATOM   3021  C   LEU A 212       4.046   9.928  17.758  1.00  0.64           C  
ATOM   3022  O   LEU A 212       3.826   9.077  18.629  1.00  0.64           O  
ATOM   3023  CB  LEU A 212       1.848  10.908  17.219  1.00  0.64           C  
ATOM   3024  CG  LEU A 212       0.606  11.244  16.321  1.00  0.64           C  
ATOM   3025  CD1 LEU A 212      -0.521  11.801  17.199  1.00  0.64           C  
ATOM   3026  CD2 LEU A 212       0.966  12.237  15.326  1.00  0.64           C  
ATOM   3027  H   LEU A 212       2.222   8.172  16.825  1.00  0.64           H  
ATOM   3028  HA  LEU A 212       3.515  10.690  15.825  1.00  0.64           H  
ATOM   3029 1HB  LEU A 212       1.460  10.305  18.022  1.00  0.64           H  
ATOM   3030 2HB  LEU A 212       2.220  11.843  17.635  1.00  0.64           H  
ATOM   3031  HG  LEU A 212       0.245  10.340  15.828  1.00  0.64           H  
ATOM   3032 1HD1 LEU A 212      -1.389  12.035  16.577  1.00  0.64           H  
ATOM   3033 2HD1 LEU A 212      -0.804  11.061  17.950  1.00  0.64           H  
ATOM   3034 3HD1 LEU A 212      -0.180  12.708  17.693  1.00  0.64           H  
ATOM   3035 1HD2 LEU A 212       0.102  12.469  14.729  1.00  0.64           H  
ATOM   3036 2HD2 LEU A 212       1.316  13.129  15.818  1.00  0.64           H  
ATOM   3037 3HD2 LEU A 212       1.735  11.831  14.714  1.00  0.64           H  
ATOM   3038  N   VAL A 213       5.103  10.722  17.775  1.00  0.66           N  
ATOM   3039  CA  VAL A 213       6.039  10.683  18.888  1.00  0.66           C  
ATOM   3040  C   VAL A 213       6.139  12.035  19.514  1.00  0.66           C  
ATOM   3041  O   VAL A 213       6.350  13.022  18.829  1.00  0.66           O  
ATOM   3042  CB  VAL A 213       7.408  10.198  18.454  1.00  0.66           C  
ATOM   3043  CG1 VAL A 213       8.348  10.234  19.620  1.00  0.66           C  
ATOM   3044  CG2 VAL A 213       7.248   8.828  17.940  1.00  0.66           C  
ATOM   3045  H   VAL A 213       5.275  11.352  16.989  1.00  0.66           H  
ATOM   3046  HA  VAL A 213       5.665   9.989  19.643  1.00  0.66           H  
ATOM   3047  HB  VAL A 213       7.808  10.836  17.680  1.00  0.66           H  
ATOM   3048 1HG1 VAL A 213       9.326   9.868  19.318  1.00  0.66           H  
ATOM   3049 2HG1 VAL A 213       8.451  11.254  19.985  1.00  0.66           H  
ATOM   3050 3HG1 VAL A 213       7.938   9.608  20.401  1.00  0.66           H  
ATOM   3051 1HG2 VAL A 213       8.211   8.453  17.631  1.00  0.66           H  
ATOM   3052 2HG2 VAL A 213       6.839   8.220  18.739  1.00  0.66           H  
ATOM   3053 3HG2 VAL A 213       6.570   8.822  17.108  1.00  0.66           H  
ATOM   3054  N   LEU A 214       6.002  12.091  20.814  1.00  0.69           N  
ATOM   3055  CA  LEU A 214       6.009  13.350  21.520  1.00  0.69           C  
ATOM   3056  C   LEU A 214       7.144  13.477  22.505  1.00  0.69           C  
ATOM   3057  O   LEU A 214       7.471  12.544  23.249  1.00  0.69           O  
ATOM   3058  CB  LEU A 214       4.674  13.517  22.229  1.00  0.69           C  
ATOM   3059  CG  LEU A 214       4.502  14.717  23.038  1.00  0.69           C  
ATOM   3060  CD1 LEU A 214       3.099  15.079  22.979  1.00  0.69           C  
ATOM   3061  CD2 LEU A 214       4.919  14.430  24.482  1.00  0.69           C  
ATOM   3062  H   LEU A 214       5.865  11.231  21.335  1.00  0.69           H  
ATOM   3063  HA  LEU A 214       6.108  14.149  20.793  1.00  0.69           H  
ATOM   3064 1HB  LEU A 214       3.907  13.550  21.470  1.00  0.69           H  
ATOM   3065 2HB  LEU A 214       4.500  12.646  22.866  1.00  0.69           H  
ATOM   3066  HG  LEU A 214       5.090  15.546  22.636  1.00  0.69           H  
ATOM   3067 1HD1 LEU A 214       2.988  15.949  23.586  1.00  0.69           H  
ATOM   3068 2HD1 LEU A 214       2.799  15.293  21.955  1.00  0.69           H  
ATOM   3069 3HD1 LEU A 214       2.499  14.270  23.366  1.00  0.69           H  
ATOM   3070 1HD2 LEU A 214       4.761  15.322  25.091  1.00  0.69           H  
ATOM   3071 2HD2 LEU A 214       4.331  13.615  24.875  1.00  0.69           H  
ATOM   3072 3HD2 LEU A 214       5.964  14.150  24.527  1.00  0.69           H  
ATOM   3073  N   HIS A 215       7.727  14.667  22.547  1.00  0.74           N  
ATOM   3074  CA  HIS A 215       8.805  14.887  23.476  1.00  0.74           C  
ATOM   3075  C   HIS A 215       8.865  16.339  23.970  1.00  0.74           C  
ATOM   3076  O   HIS A 215       8.566  17.289  23.242  1.00  0.74           O  
ATOM   3077  CB  HIS A 215      10.132  14.499  22.778  1.00  0.74           C  
ATOM   3078  CG  HIS A 215      11.253  14.394  23.708  1.00  0.74           C  
ATOM   3079  ND1 HIS A 215      11.957  15.460  24.120  1.00  0.74           N  
ATOM   3080  CD2 HIS A 215      11.764  13.335  24.345  1.00  0.74           C  
ATOM   3081  CE1 HIS A 215      12.849  15.071  25.012  1.00  0.74           C  
ATOM   3082  NE2 HIS A 215      12.749  13.790  25.164  1.00  0.74           N  
ATOM   3083  H   HIS A 215       7.449  15.387  21.878  1.00  0.74           H  
ATOM   3084  HA  HIS A 215       8.674  14.248  24.350  1.00  0.74           H  
ATOM   3085 1HB  HIS A 215      10.013  13.538  22.270  1.00  0.74           H  
ATOM   3086 2HB  HIS A 215      10.385  15.235  22.031  1.00  0.74           H  
ATOM   3087  HD2 HIS A 215      11.434  12.317  24.243  1.00  0.74           H  
ATOM   3088  HE1 HIS A 215      13.538  15.716  25.536  1.00  0.74           H  
ATOM   3089  HE2 HIS A 215      13.302  13.227  25.804  1.00  0.74           H  
ATOM   3090  N   SER A 216       9.224  16.505  25.247  1.00  0.80           N  
ATOM   3091  CA  SER A 216       9.468  17.839  25.792  1.00  0.80           C  
ATOM   3092  C   SER A 216      10.894  18.200  25.574  1.00  0.80           C  
ATOM   3093  O   SER A 216      11.795  17.596  26.145  1.00  0.80           O  
ATOM   3094  CB  SER A 216       9.222  17.965  27.250  1.00  0.80           C  
ATOM   3095  OG  SER A 216       9.720  19.244  27.684  1.00  0.80           O  
ATOM   3096  H   SER A 216       9.400  15.691  25.818  1.00  0.80           H  
ATOM   3097  HA  SER A 216       8.845  18.561  25.266  1.00  0.80           H  
ATOM   3098 1HB  SER A 216       8.156  17.891  27.451  1.00  0.80           H  
ATOM   3099 2HB  SER A 216       9.720  17.160  27.771  1.00  0.80           H  
ATOM   3100  HG  SER A 216       9.384  19.884  27.037  1.00  0.80           H  
ATOM   3101  N   ALA A 217      11.094  19.271  24.849  1.00  0.86           N  
ATOM   3102  CA  ALA A 217      12.399  19.702  24.416  1.00  0.86           C  
ATOM   3103  C   ALA A 217      13.383  19.959  25.573  1.00  0.86           C  
ATOM   3104  O   ALA A 217      14.610  19.952  25.380  1.00  0.86           O  
ATOM   3105  CB  ALA A 217      12.206  20.934  23.577  1.00  0.86           C  
ATOM   3106  H   ALA A 217      10.284  19.789  24.522  1.00  0.86           H  
ATOM   3107  HA  ALA A 217      12.803  18.910  23.805  1.00  0.86           H  
ATOM   3108 1HB  ALA A 217      13.135  21.216  23.188  1.00  0.86           H  
ATOM   3109 2HB  ALA A 217      11.524  20.708  22.760  1.00  0.86           H  
ATOM   3110 3HB  ALA A 217      11.796  21.735  24.184  1.00  0.86           H  
ATOM   3111  N   THR A 218      12.848  20.224  26.768  1.00  0.91           N  
ATOM   3112  CA  THR A 218      13.671  20.498  27.940  1.00  0.91           C  
ATOM   3113  C   THR A 218      14.380  19.235  28.433  1.00  0.91           C  
ATOM   3114  O   THR A 218      15.506  19.272  28.938  1.00  0.91           O  
ATOM   3115  CB  THR A 218      12.857  21.099  29.094  1.00  0.91           C  
ATOM   3116  OG1 THR A 218      12.265  22.340  28.679  1.00  0.91           O  
ATOM   3117  CG2 THR A 218      13.780  21.344  30.294  1.00  0.91           C  
ATOM   3118  H   THR A 218      11.834  20.147  26.894  1.00  0.91           H  
ATOM   3119  HA  THR A 218      14.436  21.226  27.658  1.00  0.91           H  
ATOM   3120  HB  THR A 218      12.067  20.409  29.376  1.00  0.91           H  
ATOM   3121  HG1 THR A 218      12.969  22.963  28.374  1.00  0.91           H  
ATOM   3122 1HG2 THR A 218      13.206  21.768  31.117  1.00  0.91           H  
ATOM   3123 2HG2 THR A 218      14.228  20.400  30.615  1.00  0.91           H  
ATOM   3124 3HG2 THR A 218      14.569  22.041  30.004  1.00  0.91           H  
ATOM   3125  N   LYS A 219      13.690  18.095  28.379  1.00  0.96           N  
ATOM   3126  CA  LYS A 219      14.229  16.891  28.997  1.00  0.96           C  
ATOM   3127  C   LYS A 219      15.275  16.209  28.144  1.00  0.96           C  
ATOM   3128  O   LYS A 219      15.024  15.220  27.458  1.00  0.96           O  
ATOM   3129  CB  LYS A 219      13.139  15.904  29.363  1.00  0.96           C  
ATOM   3130  CG  LYS A 219      12.442  16.197  30.710  1.00  0.96           C  
ATOM   3131  CD  LYS A 219      11.449  17.363  30.591  1.00  0.96           C  
ATOM   3132  CE  LYS A 219      10.521  17.438  31.797  1.00  0.96           C  
ATOM   3133  NZ  LYS A 219       9.488  18.529  31.667  1.00  0.96           N  
ATOM   3134  H   LYS A 219      12.807  18.054  27.869  1.00  0.96           H  
ATOM   3135  HA  LYS A 219      14.707  17.184  29.926  1.00  0.96           H  
ATOM   3136 1HB  LYS A 219      12.382  15.870  28.571  1.00  0.96           H  
ATOM   3137 2HB  LYS A 219      13.581  14.911  29.439  1.00  0.96           H  
ATOM   3138 1HG  LYS A 219      11.933  15.309  31.061  1.00  0.96           H  
ATOM   3139 2HG  LYS A 219      13.204  16.463  31.447  1.00  0.96           H  
ATOM   3140 1HD  LYS A 219      12.010  18.293  30.538  1.00  0.96           H  
ATOM   3141 2HD  LYS A 219      10.869  17.268  29.693  1.00  0.96           H  
ATOM   3142 1HE  LYS A 219      10.011  16.485  31.914  1.00  0.96           H  
ATOM   3143 2HE  LYS A 219      11.119  17.618  32.670  1.00  0.96           H  
ATOM   3144 1HZ  LYS A 219       8.905  18.542  32.489  1.00  0.96           H  
ATOM   3145 2HZ  LYS A 219       9.936  19.432  31.567  1.00  0.96           H  
ATOM   3146 3HZ  LYS A 219       8.913  18.349  30.856  1.00  0.96           H  
ATOM   3147  N   TYR A 220      16.458  16.785  28.206  1.00  1.01           N  
ATOM   3148  CA  TYR A 220      17.679  16.400  27.509  1.00  1.01           C  
ATOM   3149  C   TYR A 220      17.700  16.622  25.995  1.00  1.01           C  
ATOM   3150  O   TYR A 220      18.780  16.709  25.438  1.00  1.01           O  
ATOM   3151  CB  TYR A 220      17.959  14.898  27.699  1.00  1.01           C  
ATOM   3152  CG  TYR A 220      17.888  14.349  29.114  1.00  1.01           C  
ATOM   3153  CD1 TYR A 220      16.830  13.506  29.437  1.00  1.01           C  
ATOM   3154  CD2 TYR A 220      18.842  14.648  30.066  1.00  1.01           C  
ATOM   3155  CE1 TYR A 220      16.713  12.980  30.684  1.00  1.01           C  
ATOM   3156  CE2 TYR A 220      18.722  14.111  31.341  1.00  1.01           C  
ATOM   3157  CZ  TYR A 220      17.647  13.277  31.642  1.00  1.01           C  
ATOM   3158  OH  TYR A 220      17.497  12.730  32.896  1.00  1.01           O  
ATOM   3159  H   TYR A 220      16.477  17.628  28.780  1.00  1.01           H  
ATOM   3160  HA  TYR A 220      18.500  16.979  27.929  1.00  1.01           H  
ATOM   3161 1HB  TYR A 220      17.276  14.338  27.111  1.00  1.01           H  
ATOM   3162 2HB  TYR A 220      18.952  14.681  27.311  1.00  1.01           H  
ATOM   3163  HD1 TYR A 220      16.077  13.260  28.683  1.00  1.01           H  
ATOM   3164  HD2 TYR A 220      19.680  15.303  29.823  1.00  1.01           H  
ATOM   3165  HE1 TYR A 220      15.875  12.327  30.919  1.00  1.01           H  
ATOM   3166  HE2 TYR A 220      19.469  14.347  32.106  1.00  1.01           H  
ATOM   3167  HH  TYR A 220      16.587  12.420  32.991  1.00  1.01           H  
ATOM   3168  N   LEU A 221      16.571  16.835  25.323  1.00  1.07           N  
ATOM   3169  CA  LEU A 221      16.629  16.930  23.853  1.00  1.07           C  
ATOM   3170  C   LEU A 221      17.570  18.051  23.433  1.00  1.07           C  
ATOM   3171  O   LEU A 221      18.442  17.864  22.584  1.00  1.07           O  
ATOM   3172  CB  LEU A 221      15.249  17.194  23.260  1.00  1.07           C  
ATOM   3173  CG  LEU A 221      15.146  17.197  21.768  1.00  1.07           C  
ATOM   3174  CD1 LEU A 221      15.493  15.783  21.290  1.00  1.07           C  
ATOM   3175  CD2 LEU A 221      13.733  17.591  21.357  1.00  1.07           C  
ATOM   3176  H   LEU A 221      15.685  16.832  25.810  1.00  1.07           H  
ATOM   3177  HA  LEU A 221      17.009  15.994  23.456  1.00  1.07           H  
ATOM   3178 1HB  LEU A 221      14.588  16.457  23.610  1.00  1.07           H  
ATOM   3179 2HB  LEU A 221      14.917  18.151  23.610  1.00  1.07           H  
ATOM   3180  HG  LEU A 221      15.866  17.896  21.337  1.00  1.07           H  
ATOM   3181 1HD1 LEU A 221      15.441  15.722  20.215  1.00  1.07           H  
ATOM   3182 2HD1 LEU A 221      16.488  15.535  21.610  1.00  1.07           H  
ATOM   3183 3HD1 LEU A 221      14.784  15.083  21.728  1.00  1.07           H  
ATOM   3184 1HD2 LEU A 221      13.656  17.561  20.301  1.00  1.07           H  
ATOM   3185 2HD2 LEU A 221      13.015  16.889  21.789  1.00  1.07           H  
ATOM   3186 3HD2 LEU A 221      13.516  18.593  21.701  1.00  1.07           H  
ATOM   3187  N   GLY A 222      17.409  19.222  24.064  1.00  1.14           N  
ATOM   3188  CA  GLY A 222      18.281  20.361  23.797  1.00  1.14           C  
ATOM   3189  C   GLY A 222      19.572  20.354  24.643  1.00  1.14           C  
ATOM   3190  O   GLY A 222      20.325  21.324  24.632  1.00  1.14           O  
ATOM   3191  H   GLY A 222      16.627  19.337  24.714  1.00  1.14           H  
ATOM   3192 1HA  GLY A 222      18.536  20.378  22.736  1.00  1.14           H  
ATOM   3193 2HA  GLY A 222      17.730  21.277  23.995  1.00  1.14           H  
ATOM   3194  N   GLY A 223      19.742  19.362  25.515  1.00  1.23           N  
ATOM   3195  CA  GLY A 223      20.920  19.222  26.381  1.00  1.23           C  
ATOM   3196  C   GLY A 223      20.971  20.174  27.586  1.00  1.23           C  
ATOM   3197  O   GLY A 223      21.783  19.993  28.497  1.00  1.23           O  
ATOM   3198  H   GLY A 223      19.093  18.586  25.494  1.00  1.23           H  
ATOM   3199 1HA  GLY A 223      20.967  18.191  26.735  1.00  1.23           H  
ATOM   3200 2HA  GLY A 223      21.810  19.378  25.775  1.00  1.23           H  
ATOM   3201  N   HIS A 224      20.083  21.159  27.601  1.00  1.29           N  
ATOM   3202  CA  HIS A 224      20.111  22.240  28.571  1.00  1.29           C  
ATOM   3203  C   HIS A 224      18.751  22.534  29.191  1.00  1.29           C  
ATOM   3204  O   HIS A 224      17.707  22.268  28.603  1.00  1.29           O  
ATOM   3205  CB  HIS A 224      20.594  23.525  27.871  1.00  1.29           C  
ATOM   3206  CG  HIS A 224      21.977  23.460  27.257  1.00  1.29           C  
ATOM   3207  ND1 HIS A 224      22.233  22.800  26.067  1.00  1.29           N  
ATOM   3208  CD2 HIS A 224      23.157  23.997  27.649  1.00  1.29           C  
ATOM   3209  CE1 HIS A 224      23.508  22.928  25.758  1.00  1.29           C  
ATOM   3210  NE2 HIS A 224      24.096  23.659  26.695  1.00  1.29           N  
ATOM   3211  H   HIS A 224      19.416  21.202  26.845  1.00  1.29           H  
ATOM   3212  HA  HIS A 224      20.803  21.993  29.375  1.00  1.29           H  
ATOM   3213 1HB  HIS A 224      19.891  23.787  27.079  1.00  1.29           H  
ATOM   3214 2HB  HIS A 224      20.595  24.348  28.587  1.00  1.29           H  
ATOM   3215  HD1 HIS A 224      21.554  22.293  25.503  1.00  1.29           H  
ATOM   3216  HD2 HIS A 224      23.440  24.608  28.509  1.00  1.29           H  
ATOM   3217  HE1 HIS A 224      23.902  22.469  24.850  1.00  1.29           H  
ATOM   3218  N   GLY A 225      18.780  23.168  30.363  1.00  1.31           N  
ATOM   3219  CA  GLY A 225      17.579  23.644  31.061  1.00  1.31           C  
ATOM   3220  C   GLY A 225      17.248  25.098  30.681  1.00  1.31           C  
ATOM   3221  O   GLY A 225      16.441  25.757  31.334  1.00  1.31           O  
ATOM   3222  H   GLY A 225      19.678  23.348  30.798  1.00  1.31           H  
ATOM   3223 1HA  GLY A 225      16.735  22.997  30.819  1.00  1.31           H  
ATOM   3224 2HA  GLY A 225      17.735  23.576  32.138  1.00  1.31           H  
ATOM   3225  N   ASP A 226      17.897  25.584  29.623  1.00  1.27           N  
ATOM   3226  CA  ASP A 226      17.809  26.963  29.143  1.00  1.27           C  
ATOM   3227  C   ASP A 226      16.682  27.198  28.144  1.00  1.27           C  
ATOM   3228  O   ASP A 226      16.533  28.304  27.624  1.00  1.27           O  
ATOM   3229  CB  ASP A 226      19.118  27.357  28.459  1.00  1.27           C  
ATOM   3230  CG  ASP A 226      20.304  27.438  29.416  1.00  1.27           C  
ATOM   3231  OD1 ASP A 226      20.111  27.663  30.588  1.00  1.27           O  
ATOM   3232  OD2 ASP A 226      21.400  27.256  28.954  1.00  1.27           O  
ATOM   3233  H   ASP A 226      18.506  24.954  29.130  1.00  1.27           H  
ATOM   3234  HA  ASP A 226      17.643  27.614  30.002  1.00  1.27           H  
ATOM   3235 1HB  ASP A 226      19.346  26.635  27.674  1.00  1.27           H  
ATOM   3236 2HB  ASP A 226      18.992  28.327  27.978  1.00  1.27           H  
ATOM   3237  N   ALA A 227      15.909  26.166  27.840  1.00  1.17           N  
ATOM   3238  CA  ALA A 227      14.839  26.328  26.873  1.00  1.17           C  
ATOM   3239  C   ALA A 227      13.685  25.378  27.130  1.00  1.17           C  
ATOM   3240  O   ALA A 227      13.837  24.286  27.690  1.00  1.17           O  
ATOM   3241  CB  ALA A 227      15.362  26.122  25.472  1.00  1.17           C  
ATOM   3242  H   ALA A 227      16.058  25.276  28.293  1.00  1.17           H  
ATOM   3243  HA  ALA A 227      14.454  27.344  26.960  1.00  1.17           H  
ATOM   3244 1HB  ALA A 227      14.552  26.276  24.756  1.00  1.17           H  
ATOM   3245 2HB  ALA A 227      16.162  26.833  25.271  1.00  1.17           H  
ATOM   3246 3HB  ALA A 227      15.748  25.123  25.388  1.00  1.17           H  
ATOM   3247  N   MET A 228      12.528  25.812  26.663  1.00  1.03           N  
ATOM   3248  CA  MET A 228      11.284  25.076  26.749  1.00  1.03           C  
ATOM   3249  C   MET A 228      10.638  24.972  25.390  1.00  1.03           C  
ATOM   3250  O   MET A 228      10.721  25.894  24.576  1.00  1.03           O  
ATOM   3251  CB  MET A 228      10.337  25.755  27.736  1.00  1.03           C  
ATOM   3252  CG  MET A 228       8.983  25.078  27.908  1.00  1.03           C  
ATOM   3253  SD  MET A 228       7.963  25.915  29.112  1.00  1.03           S  
ATOM   3254  CE  MET A 228       7.635  27.426  28.191  1.00  1.03           C  
ATOM   3255  H   MET A 228      12.506  26.719  26.223  1.00  1.03           H  
ATOM   3256  HA  MET A 228      11.491  24.065  27.087  1.00  1.03           H  
ATOM   3257 1HB  MET A 228      10.810  25.800  28.716  1.00  1.03           H  
ATOM   3258 2HB  MET A 228      10.151  26.778  27.411  1.00  1.03           H  
ATOM   3259 1HG  MET A 228       8.445  25.086  26.958  1.00  1.03           H  
ATOM   3260 2HG  MET A 228       9.121  24.044  28.221  1.00  1.03           H  
ATOM   3261 1HE  MET A 228       6.995  28.081  28.779  1.00  1.03           H  
ATOM   3262 2HE  MET A 228       8.577  27.932  27.980  1.00  1.03           H  
ATOM   3263 3HE  MET A 228       7.145  27.186  27.245  1.00  1.03           H  
ATOM   3264  N   GLY A 229      10.016  23.833  25.152  1.00  0.91           N  
ATOM   3265  CA  GLY A 229       9.289  23.588  23.924  1.00  0.91           C  
ATOM   3266  C   GLY A 229       8.789  22.163  23.859  1.00  0.91           C  
ATOM   3267  O   GLY A 229       9.184  21.303  24.655  1.00  0.91           O  
ATOM   3268  H   GLY A 229      10.022  23.126  25.870  1.00  0.91           H  
ATOM   3269 1HA  GLY A 229       8.460  24.283  23.825  1.00  0.91           H  
ATOM   3270 2HA  GLY A 229       9.956  23.759  23.084  1.00  0.91           H  
ATOM   3271  N   GLY A 230       7.932  21.900  22.897  1.00  0.81           N  
ATOM   3272  CA  GLY A 230       7.419  20.558  22.701  1.00  0.81           C  
ATOM   3273  C   GLY A 230       7.558  20.200  21.244  1.00  0.81           C  
ATOM   3274  O   GLY A 230       7.504  21.069  20.372  1.00  0.81           O  
ATOM   3275  H   GLY A 230       7.606  22.661  22.303  1.00  0.81           H  
ATOM   3276 1HA  GLY A 230       7.965  19.842  23.313  1.00  0.81           H  
ATOM   3277 2HA  GLY A 230       6.370  20.518  22.993  1.00  0.81           H  
ATOM   3278  N   ILE A 231       7.709  18.924  20.962  1.00  0.75           N  
ATOM   3279  CA  ILE A 231       7.815  18.517  19.579  1.00  0.75           C  
ATOM   3280  C   ILE A 231       7.060  17.226  19.319  1.00  0.75           C  
ATOM   3281  O   ILE A 231       7.179  16.269  20.094  1.00  0.75           O  
ATOM   3282  CB  ILE A 231       9.302  18.321  19.215  1.00  0.75           C  
ATOM   3283  CG1 ILE A 231       9.468  18.041  17.694  1.00  0.75           C  
ATOM   3284  CG2 ILE A 231       9.888  17.202  20.035  1.00  0.75           C  
ATOM   3285  CD1 ILE A 231       9.278  19.285  16.863  1.00  0.75           C  
ATOM   3286  H   ILE A 231       7.799  18.243  21.716  1.00  0.75           H  
ATOM   3287  HA  ILE A 231       7.385  19.287  18.944  1.00  0.75           H  
ATOM   3288  HB  ILE A 231       9.845  19.238  19.430  1.00  0.75           H  
ATOM   3289 1HG1 ILE A 231      10.439  17.638  17.501  1.00  0.75           H  
ATOM   3290 2HG1 ILE A 231       8.743  17.305  17.380  1.00  0.75           H  
ATOM   3291 1HG2 ILE A 231      10.935  17.071  19.799  1.00  0.75           H  
ATOM   3292 2HG2 ILE A 231       9.788  17.447  21.086  1.00  0.75           H  
ATOM   3293 3HG2 ILE A 231       9.353  16.276  19.820  1.00  0.75           H  
ATOM   3294 1HD1 ILE A 231       9.392  19.068  15.820  1.00  0.75           H  
ATOM   3295 2HD1 ILE A 231       8.302  19.668  17.043  1.00  0.75           H  
ATOM   3296 3HD1 ILE A 231      10.010  20.017  17.143  1.00  0.75           H  
ATOM   3297  N   ILE A 232       6.293  17.185  18.228  1.00  0.74           N  
ATOM   3298  CA  ILE A 232       5.686  15.926  17.837  1.00  0.74           C  
ATOM   3299  C   ILE A 232       6.247  15.484  16.490  1.00  0.74           C  
ATOM   3300  O   ILE A 232       6.174  16.226  15.511  1.00  0.74           O  
ATOM   3301  CB  ILE A 232       4.165  15.991  17.721  1.00  0.74           C  
ATOM   3302  CG1 ILE A 232       3.554  16.402  18.983  1.00  0.74           C  
ATOM   3303  CG2 ILE A 232       3.619  14.585  17.351  1.00  0.74           C  
ATOM   3304  CD1 ILE A 232       2.110  16.659  18.820  1.00  0.74           C  
ATOM   3305  H   ILE A 232       6.165  18.023  17.664  1.00  0.74           H  
ATOM   3306  HA  ILE A 232       5.927  15.199  18.584  1.00  0.74           H  
ATOM   3307  HB  ILE A 232       3.894  16.717  16.967  1.00  0.74           H  
ATOM   3308 1HG1 ILE A 232       3.704  15.624  19.729  1.00  0.74           H  
ATOM   3309 2HG1 ILE A 232       4.032  17.308  19.325  1.00  0.74           H  
ATOM   3310 1HG2 ILE A 232       2.540  14.626  17.278  1.00  0.74           H  
ATOM   3311 2HG2 ILE A 232       4.037  14.258  16.399  1.00  0.74           H  
ATOM   3312 3HG2 ILE A 232       3.897  13.873  18.130  1.00  0.74           H  
ATOM   3313 1HD1 ILE A 232       1.696  16.965  19.744  1.00  0.74           H  
ATOM   3314 2HD1 ILE A 232       1.958  17.431  18.094  1.00  0.74           H  
ATOM   3315 3HD1 ILE A 232       1.623  15.753  18.476  1.00  0.74           H  
ATOM   3316  N   ALA A 233       6.843  14.302  16.440  1.00  0.75           N  
ATOM   3317  CA  ALA A 233       7.420  13.780  15.205  1.00  0.75           C  
ATOM   3318  C   ALA A 233       6.446  12.813  14.575  1.00  0.75           C  
ATOM   3319  O   ALA A 233       5.833  12.000  15.278  1.00  0.75           O  
ATOM   3320  CB  ALA A 233       8.737  13.115  15.479  1.00  0.75           C  
ATOM   3321  H   ALA A 233       6.868  13.744  17.286  1.00  0.75           H  
ATOM   3322  HA  ALA A 233       7.576  14.603  14.513  1.00  0.75           H  
ATOM   3323 1HB  ALA A 233       9.160  12.740  14.554  1.00  0.75           H  
ATOM   3324 2HB  ALA A 233       9.426  13.835  15.924  1.00  0.75           H  
ATOM   3325 3HB  ALA A 233       8.586  12.296  16.159  1.00  0.75           H  
ATOM   3326  N   THR A 234       6.243  12.932  13.268  1.00  0.77           N  
ATOM   3327  CA  THR A 234       5.273  12.069  12.616  1.00  0.77           C  
ATOM   3328  C   THR A 234       5.412  11.950  11.077  1.00  0.77           C  
ATOM   3329  O   THR A 234       6.423  12.351  10.484  1.00  0.77           O  
ATOM   3330  CB  THR A 234       3.878  12.526  13.035  1.00  0.77           C  
ATOM   3331  OG1 THR A 234       2.934  11.558  12.595  1.00  0.77           O  
ATOM   3332  CG2 THR A 234       3.562  13.909  12.519  1.00  0.77           C  
ATOM   3333  H   THR A 234       6.760  13.625  12.725  1.00  0.77           H  
ATOM   3334  HA  THR A 234       5.405  11.064  13.022  1.00  0.77           H  
ATOM   3335  HB  THR A 234       3.825  12.571  14.108  1.00  0.77           H  
ATOM   3336  HG1 THR A 234       3.045  10.732  13.122  1.00  0.77           H  
ATOM   3337 1HG2 THR A 234       2.572  14.197  12.853  1.00  0.77           H  
ATOM   3338 2HG2 THR A 234       4.296  14.622  12.902  1.00  0.77           H  
ATOM   3339 3HG2 THR A 234       3.596  13.907  11.458  1.00  0.77           H  
ATOM   3340  N   ASN A 235       4.410  11.348  10.433  1.00  0.80           N  
ATOM   3341  CA  ASN A 235       4.438  11.264   8.977  1.00  0.80           C  
ATOM   3342  C   ASN A 235       3.753  12.513   8.425  1.00  0.80           C  
ATOM   3343  O   ASN A 235       3.206  13.303   9.198  1.00  0.80           O  
ATOM   3344  CB  ASN A 235       3.788   9.988   8.464  1.00  0.80           C  
ATOM   3345  CG  ASN A 235       2.305   9.886   8.651  1.00  0.80           C  
ATOM   3346  OD1 ASN A 235       1.587  10.876   8.873  1.00  0.80           O  
ATOM   3347  ND2 ASN A 235       1.818   8.666   8.544  1.00  0.80           N  
ATOM   3348  H   ASN A 235       3.620  11.039  10.980  1.00  0.80           H  
ATOM   3349  HA  ASN A 235       5.472  11.276   8.633  1.00  0.80           H  
ATOM   3350 1HB  ASN A 235       4.014   9.884   7.400  1.00  0.80           H  
ATOM   3351 2HB  ASN A 235       4.251   9.138   8.965  1.00  0.80           H  
ATOM   3352 1HD2 ASN A 235       0.834   8.503   8.635  1.00  0.80           H  
ATOM   3353 2HD2 ASN A 235       2.436   7.899   8.357  1.00  0.80           H  
ATOM   3354  N   SER A 236       3.686  12.663   7.109  1.00  0.82           N  
ATOM   3355  CA  SER A 236       3.073  13.880   6.574  1.00  0.82           C  
ATOM   3356  C   SER A 236       1.574  14.040   6.859  1.00  0.82           C  
ATOM   3357  O   SER A 236       1.117  15.129   7.205  1.00  0.82           O  
ATOM   3358  CB  SER A 236       3.307  13.960   5.088  1.00  0.82           C  
ATOM   3359  OG  SER A 236       4.671  14.140   4.802  1.00  0.82           O  
ATOM   3360  H   SER A 236       4.121  11.984   6.493  1.00  0.82           H  
ATOM   3361  HA  SER A 236       3.587  14.729   7.031  1.00  0.82           H  
ATOM   3362 1HB  SER A 236       2.948  13.047   4.616  1.00  0.82           H  
ATOM   3363 2HB  SER A 236       2.734  14.791   4.676  1.00  0.82           H  
ATOM   3364  HG  SER A 236       4.883  15.058   5.103  1.00  0.82           H  
ATOM   3365  N   ASP A 237       0.791  12.968   6.752  1.00  0.82           N  
ATOM   3366  CA  ASP A 237      -0.651  13.130   6.957  1.00  0.82           C  
ATOM   3367  C   ASP A 237      -0.961  13.634   8.367  1.00  0.82           C  
ATOM   3368  O   ASP A 237      -1.815  14.510   8.571  1.00  0.82           O  
ATOM   3369  CB  ASP A 237      -1.369  11.799   6.731  1.00  0.82           C  
ATOM   3370  CG  ASP A 237      -1.402  11.365   5.262  1.00  0.82           C  
ATOM   3371  OD1 ASP A 237      -1.104  12.168   4.407  1.00  0.82           O  
ATOM   3372  OD2 ASP A 237      -1.727  10.228   5.012  1.00  0.82           O  
ATOM   3373  H   ASP A 237       1.183  12.071   6.510  1.00  0.82           H  
ATOM   3374  HA  ASP A 237      -1.022  13.862   6.240  1.00  0.82           H  
ATOM   3375 1HB  ASP A 237      -0.874  11.020   7.316  1.00  0.82           H  
ATOM   3376 2HB  ASP A 237      -2.392  11.877   7.096  1.00  0.82           H  
ATOM   3377  N   TRP A 238      -0.238  13.101   9.343  1.00  0.81           N  
ATOM   3378  CA  TRP A 238      -0.442  13.507  10.715  1.00  0.81           C  
ATOM   3379  C   TRP A 238       0.098  14.883  10.986  1.00  0.81           C  
ATOM   3380  O   TRP A 238      -0.513  15.649  11.734  1.00  0.81           O  
ATOM   3381  CB  TRP A 238       0.211  12.532  11.646  1.00  0.81           C  
ATOM   3382  CG  TRP A 238      -0.586  11.363  11.934  1.00  0.81           C  
ATOM   3383  CD1 TRP A 238      -0.372  10.085  11.543  1.00  0.81           C  
ATOM   3384  CD2 TRP A 238      -1.778  11.353  12.722  1.00  0.81           C  
ATOM   3385  NE1 TRP A 238      -1.362   9.280  12.024  1.00  0.81           N  
ATOM   3386  CE2 TRP A 238      -2.229  10.044  12.751  1.00  0.81           C  
ATOM   3387  CE3 TRP A 238      -2.497  12.351  13.401  1.00  0.81           C  
ATOM   3388  CZ2 TRP A 238      -3.353   9.692  13.416  1.00  0.81           C  
ATOM   3389  CZ3 TRP A 238      -3.633  11.987  14.077  1.00  0.81           C  
ATOM   3390  CH2 TRP A 238      -4.050  10.678  14.079  1.00  0.81           C  
ATOM   3391  H   TRP A 238       0.459  12.389   9.127  1.00  0.81           H  
ATOM   3392  HA  TRP A 238      -1.512  13.511  10.914  1.00  0.81           H  
ATOM   3393 1HB  TRP A 238       1.124  12.198  11.171  1.00  0.81           H  
ATOM   3394 2HB  TRP A 238       0.478  13.029  12.561  1.00  0.81           H  
ATOM   3395  HD1 TRP A 238       0.460   9.752  10.935  1.00  0.81           H  
ATOM   3396  HE1 TRP A 238      -1.442   8.286  11.870  1.00  0.81           H  
ATOM   3397  HE3 TRP A 238      -2.159  13.388  13.391  1.00  0.81           H  
ATOM   3398  HZ2 TRP A 238      -3.699   8.679  13.425  1.00  0.81           H  
ATOM   3399  HZ3 TRP A 238      -4.188  12.761  14.600  1.00  0.81           H  
ATOM   3400  HH2 TRP A 238      -4.953  10.396  14.611  1.00  0.81           H  
ATOM   3401  N   ALA A 239       1.231  15.222  10.375  1.00  0.80           N  
ATOM   3402  CA  ALA A 239       1.796  16.533  10.589  1.00  0.80           C  
ATOM   3403  C   ALA A 239       0.815  17.576  10.120  1.00  0.80           C  
ATOM   3404  O   ALA A 239       0.626  18.602  10.772  1.00  0.80           O  
ATOM   3405  CB  ALA A 239       3.103  16.670   9.865  1.00  0.80           C  
ATOM   3406  H   ALA A 239       1.724  14.559   9.775  1.00  0.80           H  
ATOM   3407  HA  ALA A 239       1.962  16.669  11.653  1.00  0.80           H  
ATOM   3408 1HB  ALA A 239       3.527  17.659  10.039  1.00  0.80           H  
ATOM   3409 2HB  ALA A 239       3.790  15.915  10.222  1.00  0.80           H  
ATOM   3410 3HB  ALA A 239       2.942  16.533   8.795  1.00  0.80           H  
ATOM   3411  N   MET A 240       0.127  17.299   9.011  1.00  0.79           N  
ATOM   3412  CA  MET A 240      -0.827  18.267   8.520  1.00  0.79           C  
ATOM   3413  C   MET A 240      -1.944  18.467   9.546  1.00  0.79           C  
ATOM   3414  O   MET A 240      -2.322  19.604   9.852  1.00  0.79           O  
ATOM   3415  CB  MET A 240      -1.386  17.833   7.162  1.00  0.79           C  
ATOM   3416  CG  MET A 240      -0.362  17.873   6.022  1.00  0.79           C  
ATOM   3417  SD  MET A 240      -1.016  17.319   4.460  1.00  0.79           S  
ATOM   3418  CE  MET A 240      -2.062  18.730   4.064  1.00  0.79           C  
ATOM   3419  H   MET A 240       0.312  16.441   8.487  1.00  0.79           H  
ATOM   3420  HA  MET A 240      -0.312  19.213   8.390  1.00  0.79           H  
ATOM   3421 1HB  MET A 240      -1.750  16.808   7.236  1.00  0.79           H  
ATOM   3422 2HB  MET A 240      -2.233  18.462   6.886  1.00  0.79           H  
ATOM   3423 1HG  MET A 240      -0.004  18.865   5.892  1.00  0.79           H  
ATOM   3424 2HG  MET A 240       0.486  17.256   6.278  1.00  0.79           H  
ATOM   3425 1HE  MET A 240      -2.559  18.560   3.110  1.00  0.79           H  
ATOM   3426 2HE  MET A 240      -2.812  18.861   4.846  1.00  0.79           H  
ATOM   3427 3HE  MET A 240      -1.454  19.629   3.999  1.00  0.79           H  
ATOM   3428  N   ARG A 241      -2.434  17.375  10.138  1.00  0.79           N  
ATOM   3429  CA  ARG A 241      -3.493  17.515  11.133  1.00  0.79           C  
ATOM   3430  C   ARG A 241      -3.021  18.287  12.376  1.00  0.79           C  
ATOM   3431  O   ARG A 241      -3.750  19.130  12.918  1.00  0.79           O  
ATOM   3432  CB  ARG A 241      -4.020  16.157  11.553  1.00  0.79           C  
ATOM   3433  CG  ARG A 241      -4.783  15.430  10.487  1.00  0.79           C  
ATOM   3434  CD  ARG A 241      -5.392  14.186  10.994  1.00  0.79           C  
ATOM   3435  NE  ARG A 241      -6.384  14.503  12.004  1.00  0.79           N  
ATOM   3436  CZ  ARG A 241      -7.616  14.943  11.739  1.00  0.79           C  
ATOM   3437  NH1 ARG A 241      -8.028  15.135  10.499  1.00  0.79           N  
ATOM   3438  NH2 ARG A 241      -8.393  15.191  12.753  1.00  0.79           N  
ATOM   3439  H   ARG A 241      -2.099  16.448   9.860  1.00  0.79           H  
ATOM   3440  HA  ARG A 241      -4.313  18.069  10.677  1.00  0.79           H  
ATOM   3441 1HB  ARG A 241      -3.187  15.521  11.857  1.00  0.79           H  
ATOM   3442 2HB  ARG A 241      -4.677  16.270  12.413  1.00  0.79           H  
ATOM   3443 1HG  ARG A 241      -5.573  16.075  10.103  1.00  0.79           H  
ATOM   3444 2HG  ARG A 241      -4.099  15.171   9.677  1.00  0.79           H  
ATOM   3445 1HD  ARG A 241      -5.881  13.648  10.185  1.00  0.79           H  
ATOM   3446 2HD  ARG A 241      -4.626  13.556  11.447  1.00  0.79           H  
ATOM   3447  HE  ARG A 241      -6.166  14.376  13.004  1.00  0.79           H  
ATOM   3448 1HH1 ARG A 241      -7.408  14.942   9.725  1.00  0.79           H  
ATOM   3449 2HH1 ARG A 241      -8.962  15.477  10.328  1.00  0.79           H  
ATOM   3450 1HH2 ARG A 241      -8.008  15.016  13.698  1.00  0.79           H  
ATOM   3451 2HH2 ARG A 241      -9.329  15.541  12.614  1.00  0.79           H  
ATOM   3452  N   LEU A 242      -1.789  18.023  12.810  1.00  0.81           N  
ATOM   3453  CA  LEU A 242      -1.241  18.705  13.975  1.00  0.81           C  
ATOM   3454  C   LEU A 242      -1.067  20.191  13.696  1.00  0.81           C  
ATOM   3455  O   LEU A 242      -1.332  21.026  14.566  1.00  0.81           O  
ATOM   3456  CB  LEU A 242       0.110  18.126  14.324  1.00  0.81           C  
ATOM   3457  CG  LEU A 242       0.158  16.716  14.844  1.00  0.81           C  
ATOM   3458  CD1 LEU A 242       1.603  16.316  14.914  1.00  0.81           C  
ATOM   3459  CD2 LEU A 242      -0.510  16.628  16.204  1.00  0.81           C  
ATOM   3460  H   LEU A 242      -1.232  17.314  12.329  1.00  0.81           H  
ATOM   3461  HA  LEU A 242      -1.926  18.579  14.812  1.00  0.81           H  
ATOM   3462 1HB  LEU A 242       0.692  18.127  13.417  1.00  0.81           H  
ATOM   3463 2HB  LEU A 242       0.598  18.771  15.045  1.00  0.81           H  
ATOM   3464  HG  LEU A 242      -0.349  16.048  14.154  1.00  0.81           H  
ATOM   3465 1HD1 LEU A 242       1.680  15.306  15.260  1.00  0.81           H  
ATOM   3466 2HD1 LEU A 242       2.048  16.390  13.932  1.00  0.81           H  
ATOM   3467 3HD1 LEU A 242       2.119  16.983  15.589  1.00  0.81           H  
ATOM   3468 1HD2 LEU A 242      -0.444  15.600  16.551  1.00  0.81           H  
ATOM   3469 2HD2 LEU A 242      -0.014  17.286  16.906  1.00  0.81           H  
ATOM   3470 3HD2 LEU A 242      -1.550  16.923  16.122  1.00  0.81           H  
ATOM   3471  N   ARG A 243      -0.634  20.521  12.471  1.00  0.84           N  
ATOM   3472  CA  ARG A 243      -0.455  21.903  12.050  1.00  0.84           C  
ATOM   3473  C   ARG A 243      -1.781  22.642  12.049  1.00  0.84           C  
ATOM   3474  O   ARG A 243      -1.830  23.805  12.442  1.00  0.84           O  
ATOM   3475  CB  ARG A 243       0.178  21.968  10.681  1.00  0.84           C  
ATOM   3476  CG  ARG A 243       1.654  21.626  10.600  1.00  0.84           C  
ATOM   3477  CD  ARG A 243       2.080  21.505   9.181  1.00  0.84           C  
ATOM   3478  NE  ARG A 243       3.493  21.292   9.033  1.00  0.84           N  
ATOM   3479  CZ  ARG A 243       4.069  20.869   7.896  1.00  0.84           C  
ATOM   3480  NH1 ARG A 243       3.334  20.613   6.834  1.00  0.84           N  
ATOM   3481  NH2 ARG A 243       5.379  20.703   7.842  1.00  0.84           N  
ATOM   3482  H   ARG A 243      -0.405  19.780  11.808  1.00  0.84           H  
ATOM   3483  HA  ARG A 243       0.218  22.389  12.753  1.00  0.84           H  
ATOM   3484 1HB  ARG A 243      -0.317  21.238  10.058  1.00  0.84           H  
ATOM   3485 2HB  ARG A 243       0.010  22.947  10.242  1.00  0.84           H  
ATOM   3486 1HG  ARG A 243       2.237  22.411  11.072  1.00  0.84           H  
ATOM   3487 2HG  ARG A 243       1.841  20.692  11.101  1.00  0.84           H  
ATOM   3488 1HD  ARG A 243       1.573  20.646   8.748  1.00  0.84           H  
ATOM   3489 2HD  ARG A 243       1.806  22.385   8.620  1.00  0.84           H  
ATOM   3490  HE  ARG A 243       4.090  21.471   9.827  1.00  0.84           H  
ATOM   3491 1HH1 ARG A 243       2.311  20.743   6.854  1.00  0.84           H  
ATOM   3492 2HH1 ARG A 243       3.776  20.254   6.003  1.00  0.84           H  
ATOM   3493 1HH2 ARG A 243       5.948  20.887   8.657  1.00  0.84           H  
ATOM   3494 2HH2 ARG A 243       5.809  20.378   6.988  1.00  0.84           H  
ATOM   3495  N   GLN A 244      -2.871  21.968  11.656  1.00  0.89           N  
ATOM   3496  CA  GLN A 244      -4.180  22.611  11.729  1.00  0.89           C  
ATOM   3497  C   GLN A 244      -4.485  23.012  13.155  1.00  0.89           C  
ATOM   3498  O   GLN A 244      -4.824  24.165  13.433  1.00  0.89           O  
ATOM   3499  CB  GLN A 244      -5.296  21.689  11.226  1.00  0.89           C  
ATOM   3500  CG  GLN A 244      -6.704  22.280  11.376  1.00  0.89           C  
ATOM   3501  CD  GLN A 244      -7.797  21.404  10.793  1.00  0.89           C  
ATOM   3502  OE1 GLN A 244      -7.932  20.213  11.110  1.00  0.89           O  
ATOM   3503  NE2 GLN A 244      -8.602  22.000   9.918  1.00  0.89           N  
ATOM   3504  H   GLN A 244      -2.781  21.020  11.288  1.00  0.89           H  
ATOM   3505  HA  GLN A 244      -4.160  23.510  11.115  1.00  0.89           H  
ATOM   3506 1HB  GLN A 244      -5.125  21.464  10.171  1.00  0.89           H  
ATOM   3507 2HB  GLN A 244      -5.265  20.750  11.767  1.00  0.89           H  
ATOM   3508 1HG  GLN A 244      -6.896  22.366  12.439  1.00  0.89           H  
ATOM   3509 2HG  GLN A 244      -6.758  23.260  10.922  1.00  0.89           H  
ATOM   3510 1HE2 GLN A 244      -9.344  21.486   9.490  1.00  0.89           H  
ATOM   3511 2HE2 GLN A 244      -8.464  22.967   9.686  1.00  0.89           H  
ATOM   3512  N   VAL A 245      -4.296  22.079  14.084  1.00  0.96           N  
ATOM   3513  CA  VAL A 245      -4.605  22.383  15.471  1.00  0.96           C  
ATOM   3514  C   VAL A 245      -3.718  23.511  15.971  1.00  0.96           C  
ATOM   3515  O   VAL A 245      -4.191  24.454  16.610  1.00  0.96           O  
ATOM   3516  CB  VAL A 245      -4.403  21.142  16.363  1.00  0.96           C  
ATOM   3517  CG1 VAL A 245      -4.544  21.527  17.831  1.00  0.96           C  
ATOM   3518  CG2 VAL A 245      -5.414  20.061  15.994  1.00  0.96           C  
ATOM   3519  H   VAL A 245      -3.983  21.143  13.808  1.00  0.96           H  
ATOM   3520  HA  VAL A 245      -5.646  22.698  15.535  1.00  0.96           H  
ATOM   3521  HB  VAL A 245      -3.392  20.756  16.214  1.00  0.96           H  
ATOM   3522 1HG1 VAL A 245      -4.389  20.651  18.437  1.00  0.96           H  
ATOM   3523 2HG1 VAL A 245      -3.802  22.285  18.085  1.00  0.96           H  
ATOM   3524 3HG1 VAL A 245      -5.543  21.921  18.013  1.00  0.96           H  
ATOM   3525 1HG2 VAL A 245      -5.255  19.186  16.625  1.00  0.96           H  
ATOM   3526 2HG2 VAL A 245      -6.424  20.438  16.144  1.00  0.96           H  
ATOM   3527 3HG2 VAL A 245      -5.280  19.785  14.945  1.00  0.96           H  
ATOM   3528  N   ARG A 246      -2.432  23.426  15.660  1.00  1.03           N  
ATOM   3529  CA  ARG A 246      -1.484  24.432  16.082  1.00  1.03           C  
ATOM   3530  C   ARG A 246      -1.839  25.824  15.529  1.00  1.03           C  
ATOM   3531  O   ARG A 246      -1.787  26.813  16.262  1.00  1.03           O  
ATOM   3532  CB  ARG A 246      -0.102  24.031  15.640  1.00  1.03           C  
ATOM   3533  CG  ARG A 246       0.958  24.866  16.165  1.00  1.03           C  
ATOM   3534  CD  ARG A 246       2.233  24.425  15.690  1.00  1.03           C  
ATOM   3535  NE  ARG A 246       2.386  24.654  14.270  1.00  1.03           N  
ATOM   3536  CZ  ARG A 246       3.549  24.531  13.622  1.00  1.03           C  
ATOM   3537  NH1 ARG A 246       4.623  24.211  14.304  1.00  1.03           N  
ATOM   3538  NH2 ARG A 246       3.618  24.737  12.321  1.00  1.03           N  
ATOM   3539  H   ARG A 246      -2.097  22.626  15.126  1.00  1.03           H  
ATOM   3540  HA  ARG A 246      -1.492  24.473  17.170  1.00  1.03           H  
ATOM   3541 1HB  ARG A 246       0.096  22.997  15.911  1.00  1.03           H  
ATOM   3542 2HB  ARG A 246      -0.051  24.093  14.554  1.00  1.03           H  
ATOM   3543 1HG  ARG A 246       0.790  25.870  15.830  1.00  1.03           H  
ATOM   3544 2HG  ARG A 246       0.962  24.836  17.258  1.00  1.03           H  
ATOM   3545 1HD  ARG A 246       3.028  24.896  16.206  1.00  1.03           H  
ATOM   3546 2HD  ARG A 246       2.298  23.366  15.872  1.00  1.03           H  
ATOM   3547  HE  ARG A 246       1.562  24.903  13.737  1.00  1.03           H  
ATOM   3548 1HH1 ARG A 246       4.571  24.072  15.331  1.00  1.03           H  
ATOM   3549 2HH1 ARG A 246       5.523  24.096  13.832  1.00  1.03           H  
ATOM   3550 1HH2 ARG A 246       2.792  24.992  11.804  1.00  1.03           H  
ATOM   3551 2HH2 ARG A 246       4.509  24.654  11.845  1.00  1.03           H  
ATOM   3552  N   ALA A 247      -2.229  25.900  14.243  1.00  1.12           N  
ATOM   3553  CA  ALA A 247      -2.612  27.163  13.602  1.00  1.12           C  
ATOM   3554  C   ALA A 247      -3.811  27.784  14.296  1.00  1.12           C  
ATOM   3555  O   ALA A 247      -3.918  29.012  14.394  1.00  1.12           O  
ATOM   3556  CB  ALA A 247      -2.903  26.946  12.128  1.00  1.12           C  
ATOM   3557  H   ALA A 247      -2.248  25.055  13.677  1.00  1.12           H  
ATOM   3558  HA  ALA A 247      -1.799  27.852  13.694  1.00  1.12           H  
ATOM   3559 1HB  ALA A 247      -3.163  27.890  11.655  1.00  1.12           H  
ATOM   3560 2HB  ALA A 247      -2.023  26.527  11.640  1.00  1.12           H  
ATOM   3561 3HB  ALA A 247      -3.735  26.247  12.035  1.00  1.12           H  
ATOM   3562  N   ILE A 248      -4.716  26.931  14.769  1.00  1.19           N  
ATOM   3563  CA  ILE A 248      -5.911  27.339  15.485  1.00  1.19           C  
ATOM   3564  C   ILE A 248      -5.620  27.838  16.904  1.00  1.19           C  
ATOM   3565  O   ILE A 248      -6.185  28.847  17.334  1.00  1.19           O  
ATOM   3566  CB  ILE A 248      -6.922  26.185  15.536  1.00  1.19           C  
ATOM   3567  CG1 ILE A 248      -7.436  25.884  14.121  1.00  1.19           C  
ATOM   3568  CG2 ILE A 248      -8.061  26.520  16.481  1.00  1.19           C  
ATOM   3569  CD1 ILE A 248      -8.196  24.585  14.026  1.00  1.19           C  
ATOM   3570  H   ILE A 248      -4.576  25.932  14.602  1.00  1.19           H  
ATOM   3571  HA  ILE A 248      -6.368  28.158  14.931  1.00  1.19           H  
ATOM   3572  HB  ILE A 248      -6.422  25.290  15.890  1.00  1.19           H  
ATOM   3573 1HG1 ILE A 248      -8.091  26.693  13.806  1.00  1.19           H  
ATOM   3574 2HG1 ILE A 248      -6.591  25.846  13.439  1.00  1.19           H  
ATOM   3575 1HG2 ILE A 248      -8.757  25.685  16.516  1.00  1.19           H  
ATOM   3576 2HG2 ILE A 248      -7.664  26.701  17.479  1.00  1.19           H  
ATOM   3577 3HG2 ILE A 248      -8.576  27.411  16.128  1.00  1.19           H  
ATOM   3578 1HD1 ILE A 248      -8.529  24.432  12.999  1.00  1.19           H  
ATOM   3579 2HD1 ILE A 248      -7.542  23.766  14.321  1.00  1.19           H  
ATOM   3580 3HD1 ILE A 248      -9.059  24.618  14.687  1.00  1.19           H  
ATOM   3581  N   THR A 249      -4.758  27.126  17.646  1.00  1.22           N  
ATOM   3582  CA  THR A 249      -4.498  27.504  19.038  1.00  1.22           C  
ATOM   3583  C   THR A 249      -3.404  28.556  19.226  1.00  1.22           C  
ATOM   3584  O   THR A 249      -3.429  29.303  20.206  1.00  1.22           O  
ATOM   3585  CB  THR A 249      -4.031  26.283  19.854  1.00  1.22           C  
ATOM   3586  OG1 THR A 249      -2.783  25.812  19.304  1.00  1.22           O  
ATOM   3587  CG2 THR A 249      -5.068  25.165  19.807  1.00  1.22           C  
ATOM   3588  H   THR A 249      -4.326  26.292  17.246  1.00  1.22           H  
ATOM   3589  HA  THR A 249      -5.423  27.894  19.461  1.00  1.22           H  
ATOM   3590  HB  THR A 249      -3.868  26.584  20.886  1.00  1.22           H  
ATOM   3591  HG1 THR A 249      -2.976  25.391  18.449  1.00  1.22           H  
ATOM   3592 1HG2 THR A 249      -4.713  24.312  20.384  1.00  1.22           H  
ATOM   3593 2HG2 THR A 249      -6.006  25.524  20.227  1.00  1.22           H  
ATOM   3594 3HG2 THR A 249      -5.233  24.861  18.781  1.00  1.22           H  
ATOM   3595  N   GLY A 250      -2.432  28.614  18.316  1.00  1.22           N  
ATOM   3596  CA  GLY A 250      -1.319  29.548  18.446  1.00  1.22           C  
ATOM   3597  C   GLY A 250      -0.270  29.059  19.455  1.00  1.22           C  
ATOM   3598  O   GLY A 250       0.657  29.799  19.812  1.00  1.22           O  
ATOM   3599  H   GLY A 250      -2.436  27.977  17.525  1.00  1.22           H  
ATOM   3600 1HA  GLY A 250      -0.852  29.678  17.469  1.00  1.22           H  
ATOM   3601 2HA  GLY A 250      -1.699  30.521  18.751  1.00  1.22           H  
ATOM   3602  N   ALA A 251      -0.372  27.797  19.885  1.00  1.19           N  
ATOM   3603  CA  ALA A 251       0.527  27.258  20.906  1.00  1.19           C  
ATOM   3604  C   ALA A 251       1.930  26.934  20.411  1.00  1.19           C  
ATOM   3605  O   ALA A 251       2.324  25.772  20.409  1.00  1.19           O  
ATOM   3606  CB  ALA A 251      -0.077  25.980  21.460  1.00  1.19           C  
ATOM   3607  H   ALA A 251      -1.140  27.206  19.549  1.00  1.19           H  
ATOM   3608  HA  ALA A 251       0.612  28.002  21.698  1.00  1.19           H  
ATOM   3609 1HB  ALA A 251       0.565  25.610  22.246  1.00  1.19           H  
ATOM   3610 2HB  ALA A 251      -1.070  26.191  21.863  1.00  1.19           H  
ATOM   3611 3HB  ALA A 251      -0.158  25.239  20.665  1.00  1.19           H  
ATOM   3612  N   LEU A 252       2.721  27.957  20.078  1.00  1.12           N  
ATOM   3613  CA  LEU A 252       4.054  27.732  19.497  1.00  1.12           C  
ATOM   3614  C   LEU A 252       5.289  28.250  20.190  1.00  1.12           C  
ATOM   3615  O   LEU A 252       5.278  29.211  20.960  1.00  1.12           O  
ATOM   3616  CB  LEU A 252       4.175  28.288  18.114  1.00  1.12           C  
ATOM   3617  CG  LEU A 252       3.471  27.594  17.145  1.00  1.12           C  
ATOM   3618  CD1 LEU A 252       2.249  28.381  16.824  1.00  1.12           C  
ATOM   3619  CD2 LEU A 252       4.417  27.326  16.015  1.00  1.12           C  
ATOM   3620  H   LEU A 252       2.314  28.890  20.143  1.00  1.12           H  
ATOM   3621  HA  LEU A 252       4.177  26.659  19.407  1.00  1.12           H  
ATOM   3622 1HB  LEU A 252       3.801  29.301  18.127  1.00  1.12           H  
ATOM   3623 2HB  LEU A 252       5.228  28.315  17.822  1.00  1.12           H  
ATOM   3624  HG  LEU A 252       3.122  26.653  17.549  1.00  1.12           H  
ATOM   3625 1HD1 LEU A 252       1.664  27.874  16.122  1.00  1.12           H  
ATOM   3626 2HD1 LEU A 252       1.684  28.505  17.715  1.00  1.12           H  
ATOM   3627 3HD1 LEU A 252       2.521  29.346  16.435  1.00  1.12           H  
ATOM   3628 1HD2 LEU A 252       3.919  26.804  15.234  1.00  1.12           H  
ATOM   3629 2HD2 LEU A 252       4.791  28.235  15.651  1.00  1.12           H  
ATOM   3630 3HD2 LEU A 252       5.254  26.724  16.386  1.00  1.12           H  
ATOM   3631  N   LEU A 253       6.366  27.549  19.871  1.00  1.05           N  
ATOM   3632  CA  LEU A 253       7.734  27.802  20.266  1.00  1.05           C  
ATOM   3633  C   LEU A 253       8.271  29.126  19.745  1.00  1.05           C  
ATOM   3634  O   LEU A 253       8.108  29.454  18.571  1.00  1.05           O  
ATOM   3635  CB  LEU A 253       8.577  26.641  19.738  1.00  1.05           C  
ATOM   3636  CG  LEU A 253      10.038  26.619  20.054  1.00  1.05           C  
ATOM   3637  CD1 LEU A 253      10.218  26.477  21.524  1.00  1.05           C  
ATOM   3638  CD2 LEU A 253      10.649  25.430  19.330  1.00  1.05           C  
ATOM   3639  H   LEU A 253       6.220  26.764  19.253  1.00  1.05           H  
ATOM   3640  HA  LEU A 253       7.782  27.818  21.354  1.00  1.05           H  
ATOM   3641 1HB  LEU A 253       8.153  25.712  20.124  1.00  1.05           H  
ATOM   3642 2HB  LEU A 253       8.484  26.625  18.651  1.00  1.05           H  
ATOM   3643  HG  LEU A 253      10.514  27.540  19.732  1.00  1.05           H  
ATOM   3644 1HD1 LEU A 253      11.277  26.437  21.767  1.00  1.05           H  
ATOM   3645 2HD1 LEU A 253       9.765  27.320  22.037  1.00  1.05           H  
ATOM   3646 3HD1 LEU A 253       9.740  25.573  21.840  1.00  1.05           H  
ATOM   3647 1HD2 LEU A 253      11.695  25.366  19.549  1.00  1.05           H  
ATOM   3648 2HD2 LEU A 253      10.160  24.522  19.672  1.00  1.05           H  
ATOM   3649 3HD2 LEU A 253      10.508  25.538  18.257  1.00  1.05           H  
ATOM   3650  N   HIS A 254       8.859  29.903  20.642  1.00  0.99           N  
ATOM   3651  CA  HIS A 254       9.489  31.171  20.305  1.00  0.99           C  
ATOM   3652  C   HIS A 254      10.757  30.879  19.484  1.00  0.99           C  
ATOM   3653  O   HIS A 254      11.449  29.910  19.808  1.00  0.99           O  
ATOM   3654  CB  HIS A 254       9.825  31.945  21.593  1.00  0.99           C  
ATOM   3655  CG  HIS A 254      10.306  33.364  21.410  1.00  0.99           C  
ATOM   3656  ND1 HIS A 254      11.603  33.673  21.041  1.00  0.99           N  
ATOM   3657  CD2 HIS A 254       9.661  34.547  21.539  1.00  0.99           C  
ATOM   3658  CE1 HIS A 254      11.730  34.988  20.961  1.00  0.99           C  
ATOM   3659  NE2 HIS A 254      10.568  35.539  21.258  1.00  0.99           N  
ATOM   3660  H   HIS A 254       8.911  29.573  21.597  1.00  0.99           H  
ATOM   3661  HA  HIS A 254       8.785  31.767  19.735  1.00  0.99           H  
ATOM   3662 1HB  HIS A 254       8.938  31.977  22.228  1.00  0.99           H  
ATOM   3663 2HB  HIS A 254      10.592  31.402  22.144  1.00  0.99           H  
ATOM   3664  HD2 HIS A 254       8.620  34.689  21.818  1.00  0.99           H  
ATOM   3665  HE1 HIS A 254      12.635  35.521  20.700  1.00  0.99           H  
ATOM   3666  HE2 HIS A 254      10.370  36.532  21.277  1.00  0.99           H  
ATOM   3667  N   PRO A 255      11.100  31.671  18.445  1.00  0.94           N  
ATOM   3668  CA  PRO A 255      12.328  31.586  17.657  1.00  0.94           C  
ATOM   3669  C   PRO A 255      13.617  31.457  18.464  1.00  0.94           C  
ATOM   3670  O   PRO A 255      14.562  30.800  18.020  1.00  0.94           O  
ATOM   3671  CB  PRO A 255      12.301  32.911  16.915  1.00  0.94           C  
ATOM   3672  CG  PRO A 255      10.828  33.201  16.736  1.00  0.94           C  
ATOM   3673  CD  PRO A 255      10.173  32.739  17.980  1.00  0.94           C  
ATOM   3674  HA  PRO A 255      12.237  30.746  16.945  1.00  0.94           H  
ATOM   3675 1HB  PRO A 255      12.795  33.681  17.525  1.00  0.94           H  
ATOM   3676 2HB  PRO A 255      12.866  32.846  15.993  1.00  0.94           H  
ATOM   3677 1HG  PRO A 255      10.669  34.273  16.520  1.00  0.94           H  
ATOM   3678 2HG  PRO A 255      10.435  32.641  15.892  1.00  0.94           H  
ATOM   3679 1HD  PRO A 255      10.092  33.569  18.678  1.00  0.94           H  
ATOM   3680 2HD  PRO A 255       9.193  32.319  17.699  1.00  0.94           H  
ATOM   3681  N   MET A 256      13.677  32.087  19.645  1.00  0.91           N  
ATOM   3682  CA  MET A 256      14.886  32.003  20.452  1.00  0.91           C  
ATOM   3683  C   MET A 256      14.894  30.676  21.191  1.00  0.91           C  
ATOM   3684  O   MET A 256      15.942  30.077  21.435  1.00  0.91           O  
ATOM   3685  CB  MET A 256      14.973  33.195  21.390  1.00  0.91           C  
ATOM   3686  CG  MET A 256      16.272  33.318  22.142  1.00  0.91           C  
ATOM   3687  SD  MET A 256      16.353  34.862  23.036  1.00  0.91           S  
ATOM   3688  CE  MET A 256      16.338  36.010  21.647  1.00  0.91           C  
ATOM   3689  H   MET A 256      12.894  32.630  20.006  1.00  0.91           H  
ATOM   3690  HA  MET A 256      15.747  32.024  19.790  1.00  0.91           H  
ATOM   3691 1HB  MET A 256      14.829  34.109  20.820  1.00  0.91           H  
ATOM   3692 2HB  MET A 256      14.172  33.136  22.125  1.00  0.91           H  
ATOM   3693 1HG  MET A 256      16.348  32.499  22.858  1.00  0.91           H  
ATOM   3694 2HG  MET A 256      17.116  33.256  21.472  1.00  0.91           H  
ATOM   3695 1HE  MET A 256      16.385  37.033  22.019  1.00  0.91           H  
ATOM   3696 2HE  MET A 256      17.197  35.819  21.004  1.00  0.91           H  
ATOM   3697 3HE  MET A 256      15.422  35.876  21.075  1.00  0.91           H  
ATOM   3698  N   GLY A 257      13.708  30.191  21.532  1.00  0.89           N  
ATOM   3699  CA  GLY A 257      13.582  28.902  22.185  1.00  0.89           C  
ATOM   3700  C   GLY A 257      14.134  27.879  21.211  1.00  0.89           C  
ATOM   3701  O   GLY A 257      15.013  27.084  21.544  1.00  0.89           O  
ATOM   3702  H   GLY A 257      12.873  30.711  21.297  1.00  0.89           H  
ATOM   3703 1HA  GLY A 257      14.143  28.886  23.121  1.00  0.89           H  
ATOM   3704 2HA  GLY A 257      12.534  28.692  22.403  1.00  0.89           H  
ATOM   3705  N   ALA A 258      13.626  27.942  19.976  1.00  0.89           N  
ATOM   3706  CA  ALA A 258      14.025  27.029  18.916  1.00  0.89           C  
ATOM   3707  C   ALA A 258      15.515  27.086  18.636  1.00  0.89           C  
ATOM   3708  O   ALA A 258      16.160  26.045  18.492  1.00  0.89           O  
ATOM   3709  CB  ALA A 258      13.273  27.379  17.662  1.00  0.89           C  
ATOM   3710  H   ALA A 258      12.914  28.650  19.790  1.00  0.89           H  
ATOM   3711  HA  ALA A 258      13.785  26.017  19.226  1.00  0.89           H  
ATOM   3712 1HB  ALA A 258      13.553  26.685  16.878  1.00  0.89           H  
ATOM   3713 2HB  ALA A 258      12.222  27.315  17.851  1.00  0.89           H  
ATOM   3714 3HB  ALA A 258      13.522  28.393  17.354  1.00  0.89           H  
ATOM   3715  N   TYR A 259      16.081  28.289  18.628  1.00  0.89           N  
ATOM   3716  CA  TYR A 259      17.509  28.463  18.436  1.00  0.89           C  
ATOM   3717  C   TYR A 259      18.316  27.727  19.470  1.00  0.89           C  
ATOM   3718  O   TYR A 259      19.217  26.952  19.131  1.00  0.89           O  
ATOM   3719  CB  TYR A 259      17.852  29.924  18.522  1.00  0.89           C  
ATOM   3720  CG  TYR A 259      19.324  30.243  18.541  1.00  0.89           C  
ATOM   3721  CD1 TYR A 259      20.037  30.309  17.389  1.00  0.89           C  
ATOM   3722  CD2 TYR A 259      19.956  30.472  19.762  1.00  0.89           C  
ATOM   3723  CE1 TYR A 259      21.383  30.619  17.435  1.00  0.89           C  
ATOM   3724  CE2 TYR A 259      21.295  30.766  19.808  1.00  0.89           C  
ATOM   3725  CZ  TYR A 259      22.008  30.843  18.642  1.00  0.89           C  
ATOM   3726  OH  TYR A 259      23.350  31.145  18.660  1.00  0.89           O  
ATOM   3727  H   TYR A 259      15.503  29.124  18.720  1.00  0.89           H  
ATOM   3728  HA  TYR A 259      17.778  28.077  17.453  1.00  0.89           H  
ATOM   3729 1HB  TYR A 259      17.412  30.396  17.667  1.00  0.89           H  
ATOM   3730 2HB  TYR A 259      17.404  30.356  19.402  1.00  0.89           H  
ATOM   3731  HD1 TYR A 259      19.538  30.128  16.441  1.00  0.89           H  
ATOM   3732  HD2 TYR A 259      19.384  30.420  20.681  1.00  0.89           H  
ATOM   3733  HE1 TYR A 259      21.956  30.683  16.517  1.00  0.89           H  
ATOM   3734  HE2 TYR A 259      21.781  30.944  20.765  1.00  0.89           H  
ATOM   3735  HH  TYR A 259      23.651  31.291  17.757  1.00  0.89           H  
ATOM   3736  N   LEU A 260      17.986  27.963  20.739  1.00  0.90           N  
ATOM   3737  CA  LEU A 260      18.716  27.351  21.827  1.00  0.90           C  
ATOM   3738  C   LEU A 260      18.558  25.844  21.781  1.00  0.90           C  
ATOM   3739  O   LEU A 260      19.520  25.104  22.000  1.00  0.90           O  
ATOM   3740  CB  LEU A 260      18.187  27.888  23.153  1.00  0.90           C  
ATOM   3741  CG  LEU A 260      18.471  29.358  23.439  1.00  0.90           C  
ATOM   3742  CD1 LEU A 260      17.716  29.772  24.694  1.00  0.90           C  
ATOM   3743  CD2 LEU A 260      19.953  29.557  23.593  1.00  0.90           C  
ATOM   3744  H   LEU A 260      17.217  28.604  20.950  1.00  0.90           H  
ATOM   3745  HA  LEU A 260      19.770  27.601  21.724  1.00  0.90           H  
ATOM   3746 1HB  LEU A 260      17.100  27.767  23.151  1.00  0.90           H  
ATOM   3747 2HB  LEU A 260      18.596  27.295  23.968  1.00  0.90           H  
ATOM   3748  HG  LEU A 260      18.112  29.964  22.614  1.00  0.90           H  
ATOM   3749 1HD1 LEU A 260      17.900  30.825  24.902  1.00  0.90           H  
ATOM   3750 2HD1 LEU A 260      16.646  29.615  24.540  1.00  0.90           H  
ATOM   3751 3HD1 LEU A 260      18.050  29.171  25.539  1.00  0.90           H  
ATOM   3752 1HD2 LEU A 260      20.161  30.608  23.792  1.00  0.90           H  
ATOM   3753 2HD2 LEU A 260      20.301  28.951  24.426  1.00  0.90           H  
ATOM   3754 3HD2 LEU A 260      20.458  29.252  22.677  1.00  0.90           H  
ATOM   3755  N   LEU A 261      17.354  25.381  21.456  1.00  0.92           N  
ATOM   3756  CA  LEU A 261      17.098  23.959  21.369  1.00  0.92           C  
ATOM   3757  C   LEU A 261      17.868  23.312  20.231  1.00  0.92           C  
ATOM   3758  O   LEU A 261      18.399  22.214  20.393  1.00  0.92           O  
ATOM   3759  CB  LEU A 261      15.605  23.727  21.221  1.00  0.92           C  
ATOM   3760  CG  LEU A 261      14.804  24.062  22.488  1.00  0.92           C  
ATOM   3761  CD1 LEU A 261      13.306  24.021  22.198  1.00  0.92           C  
ATOM   3762  CD2 LEU A 261      15.231  23.075  23.577  1.00  0.92           C  
ATOM   3763  H   LEU A 261      16.586  26.034  21.293  1.00  0.92           H  
ATOM   3764  HA  LEU A 261      17.423  23.501  22.300  1.00  0.92           H  
ATOM   3765 1HB  LEU A 261      15.226  24.322  20.393  1.00  0.92           H  
ATOM   3766 2HB  LEU A 261      15.467  22.692  21.015  1.00  0.92           H  
ATOM   3767  HG  LEU A 261      15.032  25.057  22.815  1.00  0.92           H  
ATOM   3768 1HD1 LEU A 261      12.749  24.269  23.103  1.00  0.92           H  
ATOM   3769 2HD1 LEU A 261      13.078  24.749  21.426  1.00  0.92           H  
ATOM   3770 3HD1 LEU A 261      13.022  23.054  21.859  1.00  0.92           H  
ATOM   3771 1HD2 LEU A 261      14.686  23.272  24.502  1.00  0.92           H  
ATOM   3772 2HD2 LEU A 261      15.045  22.067  23.261  1.00  0.92           H  
ATOM   3773 3HD2 LEU A 261      16.298  23.191  23.755  1.00  0.92           H  
ATOM   3774  N   HIS A 262      17.964  23.997  19.091  1.00  0.94           N  
ATOM   3775  CA  HIS A 262      18.715  23.495  17.950  1.00  0.94           C  
ATOM   3776  C   HIS A 262      20.193  23.416  18.309  1.00  0.94           C  
ATOM   3777  O   HIS A 262      20.848  22.385  18.116  1.00  0.94           O  
ATOM   3778  CB  HIS A 262      18.571  24.395  16.727  1.00  0.94           C  
ATOM   3779  CG  HIS A 262      19.257  23.832  15.533  1.00  0.94           C  
ATOM   3780  ND1 HIS A 262      18.706  22.827  14.763  1.00  0.94           N  
ATOM   3781  CD2 HIS A 262      20.475  24.076  15.010  1.00  0.94           C  
ATOM   3782  CE1 HIS A 262      19.546  22.515  13.794  1.00  0.94           C  
ATOM   3783  NE2 HIS A 262      20.620  23.255  13.927  1.00  0.94           N  
ATOM   3784  H   HIS A 262      17.484  24.890  19.003  1.00  0.94           H  
ATOM   3785  HA  HIS A 262      18.371  22.496  17.689  1.00  0.94           H  
ATOM   3786 1HB  HIS A 262      17.512  24.534  16.494  1.00  0.94           H  
ATOM   3787 2HB  HIS A 262      18.990  25.380  16.941  1.00  0.94           H  
ATOM   3788  HD2 HIS A 262      21.205  24.789  15.382  1.00  0.94           H  
ATOM   3789  HE1 HIS A 262      19.392  21.767  13.024  1.00  0.94           H  
ATOM   3790  HE2 HIS A 262      21.431  23.217  13.328  1.00  0.94           H  
ATOM   3791  N   ARG A 263      20.725  24.533  18.828  1.00  0.97           N  
ATOM   3792  CA  ARG A 263      22.130  24.626  19.196  1.00  0.97           C  
ATOM   3793  C   ARG A 263      22.446  23.479  20.143  1.00  0.97           C  
ATOM   3794  O   ARG A 263      23.467  22.801  20.025  1.00  0.97           O  
ATOM   3795  CB  ARG A 263      22.415  25.960  19.878  1.00  0.97           C  
ATOM   3796  CG  ARG A 263      23.882  26.227  20.172  1.00  0.97           C  
ATOM   3797  CD  ARG A 263      24.105  27.527  20.891  1.00  0.97           C  
ATOM   3798  NE  ARG A 263      23.600  27.498  22.260  1.00  0.97           N  
ATOM   3799  CZ  ARG A 263      23.507  28.572  23.071  1.00  0.97           C  
ATOM   3800  NH1 ARG A 263      23.876  29.760  22.645  1.00  0.97           N  
ATOM   3801  NH2 ARG A 263      23.049  28.427  24.302  1.00  0.97           N  
ATOM   3802  H   ARG A 263      20.130  25.349  18.973  1.00  0.97           H  
ATOM   3803  HA  ARG A 263      22.738  24.541  18.301  1.00  0.97           H  
ATOM   3804 1HB  ARG A 263      22.032  26.773  19.262  1.00  0.97           H  
ATOM   3805 2HB  ARG A 263      21.876  26.001  20.826  1.00  0.97           H  
ATOM   3806 1HG  ARG A 263      24.272  25.420  20.792  1.00  0.97           H  
ATOM   3807 2HG  ARG A 263      24.433  26.261  19.231  1.00  0.97           H  
ATOM   3808 1HD  ARG A 263      25.171  27.744  20.926  1.00  0.97           H  
ATOM   3809 2HD  ARG A 263      23.589  28.328  20.354  1.00  0.97           H  
ATOM   3810  HE  ARG A 263      23.308  26.601  22.633  1.00  0.97           H  
ATOM   3811 1HH1 ARG A 263      24.240  29.870  21.708  1.00  0.97           H  
ATOM   3812 2HH1 ARG A 263      23.808  30.561  23.256  1.00  0.97           H  
ATOM   3813 1HH2 ARG A 263      22.767  27.511  24.633  1.00  0.97           H  
ATOM   3814 2HH2 ARG A 263      22.980  29.225  24.917  1.00  0.97           H  
ATOM   3815  N   GLY A 264      21.523  23.258  21.067  1.00  1.01           N  
ATOM   3816  CA  GLY A 264      21.557  22.198  22.036  1.00  1.01           C  
ATOM   3817  C   GLY A 264      21.579  20.807  21.404  1.00  1.01           C  
ATOM   3818  O   GLY A 264      22.469  20.002  21.707  1.00  1.01           O  
ATOM   3819  H   GLY A 264      20.724  23.886  21.120  1.00  1.01           H  
ATOM   3820 1HA  GLY A 264      22.404  22.325  22.707  1.00  1.01           H  
ATOM   3821 2HA  GLY A 264      20.655  22.307  22.621  1.00  1.01           H  
ATOM   3822  N   LEU A 265      20.618  20.536  20.500  1.00  1.04           N  
ATOM   3823  CA  LEU A 265      20.464  19.241  19.829  1.00  1.04           C  
ATOM   3824  C   LEU A 265      21.758  18.795  19.176  1.00  1.04           C  
ATOM   3825  O   LEU A 265      22.119  17.619  19.237  1.00  1.04           O  
ATOM   3826  CB  LEU A 265      19.379  19.285  18.740  1.00  1.04           C  
ATOM   3827  CG  LEU A 265      19.085  17.920  18.086  1.00  1.04           C  
ATOM   3828  CD1 LEU A 265      18.545  16.973  19.155  1.00  1.04           C  
ATOM   3829  CD2 LEU A 265      18.119  18.099  16.939  1.00  1.04           C  
ATOM   3830  H   LEU A 265      19.930  21.257  20.300  1.00  1.04           H  
ATOM   3831  HA  LEU A 265      20.175  18.504  20.578  1.00  1.04           H  
ATOM   3832 1HB  LEU A 265      18.458  19.663  19.184  1.00  1.04           H  
ATOM   3833 2HB  LEU A 265      19.696  19.980  17.957  1.00  1.04           H  
ATOM   3834  HG  LEU A 265      20.007  17.500  17.705  1.00  1.04           H  
ATOM   3835 1HD1 LEU A 265      18.351  16.006  18.721  1.00  1.04           H  
ATOM   3836 2HD1 LEU A 265      19.279  16.874  19.949  1.00  1.04           H  
ATOM   3837 3HD1 LEU A 265      17.625  17.377  19.568  1.00  1.04           H  
ATOM   3838 1HD2 LEU A 265      17.915  17.135  16.463  1.00  1.04           H  
ATOM   3839 2HD2 LEU A 265      17.193  18.533  17.299  1.00  1.04           H  
ATOM   3840 3HD2 LEU A 265      18.577  18.772  16.220  1.00  1.04           H  
ATOM   3841  N   ARG A 266      22.519  19.743  18.636  1.00  1.08           N  
ATOM   3842  CA  ARG A 266      23.780  19.439  17.959  1.00  1.08           C  
ATOM   3843  C   ARG A 266      24.769  18.685  18.875  1.00  1.08           C  
ATOM   3844  O   ARG A 266      25.688  18.025  18.389  1.00  1.08           O  
ATOM   3845  CB  ARG A 266      24.460  20.730  17.505  1.00  1.08           C  
ATOM   3846  CG  ARG A 266      23.769  21.501  16.357  1.00  1.08           C  
ATOM   3847  CD  ARG A 266      24.401  22.840  16.104  1.00  1.08           C  
ATOM   3848  NE  ARG A 266      25.797  22.747  15.688  1.00  1.08           N  
ATOM   3849  CZ  ARG A 266      26.214  22.532  14.424  1.00  1.08           C  
ATOM   3850  NH1 ARG A 266      25.337  22.363  13.467  1.00  1.08           N  
ATOM   3851  NH2 ARG A 266      27.509  22.480  14.150  1.00  1.08           N  
ATOM   3852  H   ARG A 266      22.162  20.703  18.634  1.00  1.08           H  
ATOM   3853  HA  ARG A 266      23.560  18.820  17.089  1.00  1.08           H  
ATOM   3854 1HB  ARG A 266      24.556  21.401  18.347  1.00  1.08           H  
ATOM   3855 2HB  ARG A 266      25.467  20.495  17.167  1.00  1.08           H  
ATOM   3856 1HG  ARG A 266      23.819  20.952  15.437  1.00  1.08           H  
ATOM   3857 2HG  ARG A 266      22.723  21.663  16.616  1.00  1.08           H  
ATOM   3858 1HD  ARG A 266      23.846  23.366  15.322  1.00  1.08           H  
ATOM   3859 2HD  ARG A 266      24.365  23.421  17.021  1.00  1.08           H  
ATOM   3860  HE  ARG A 266      26.503  22.869  16.399  1.00  1.08           H  
ATOM   3861 1HH1 ARG A 266      24.349  22.387  13.681  1.00  1.08           H  
ATOM   3862 2HH1 ARG A 266      25.640  22.189  12.523  1.00  1.08           H  
ATOM   3863 1HH2 ARG A 266      28.187  22.605  14.890  1.00  1.08           H  
ATOM   3864 2HH2 ARG A 266      27.815  22.313  13.205  1.00  1.08           H  
ATOM   3865  N   THR A 267      24.600  18.797  20.199  1.00  1.11           N  
ATOM   3866  CA  THR A 267      25.484  18.143  21.154  1.00  1.11           C  
ATOM   3867  C   THR A 267      24.793  16.993  21.905  1.00  1.11           C  
ATOM   3868  O   THR A 267      25.393  16.402  22.808  1.00  1.11           O  
ATOM   3869  CB  THR A 267      26.024  19.165  22.174  1.00  1.11           C  
ATOM   3870  OG1 THR A 267      24.939  19.740  22.926  1.00  1.11           O  
ATOM   3871  CG2 THR A 267      26.740  20.278  21.432  1.00  1.11           C  
ATOM   3872  H   THR A 267      23.821  19.342  20.566  1.00  1.11           H  
ATOM   3873  HA  THR A 267      26.330  17.723  20.612  1.00  1.11           H  
ATOM   3874  HB  THR A 267      26.718  18.675  22.858  1.00  1.11           H  
ATOM   3875  HG1 THR A 267      24.155  19.878  22.331  1.00  1.11           H  
ATOM   3876 1HG2 THR A 267      27.121  21.004  22.147  1.00  1.11           H  
ATOM   3877 2HG2 THR A 267      27.565  19.861  20.858  1.00  1.11           H  
ATOM   3878 3HG2 THR A 267      26.037  20.772  20.756  1.00  1.11           H  
ATOM   3879  N   LEU A 268      23.546  16.667  21.543  1.00  1.13           N  
ATOM   3880  CA  LEU A 268      22.783  15.627  22.235  1.00  1.13           C  
ATOM   3881  C   LEU A 268      23.400  14.248  22.250  1.00  1.13           C  
ATOM   3882  O   LEU A 268      23.447  13.620  23.298  1.00  1.13           O  
ATOM   3883  CB  LEU A 268      21.363  15.516  21.701  1.00  1.13           C  
ATOM   3884  CG  LEU A 268      20.560  14.283  22.227  1.00  1.13           C  
ATOM   3885  CD1 LEU A 268      20.452  14.339  23.723  1.00  1.13           C  
ATOM   3886  CD2 LEU A 268      19.189  14.288  21.601  1.00  1.13           C  
ATOM   3887  H   LEU A 268      23.102  17.146  20.760  1.00  1.13           H  
ATOM   3888  HA  LEU A 268      22.691  15.948  23.274  1.00  1.13           H  
ATOM   3889 1HB  LEU A 268      20.818  16.407  22.021  1.00  1.13           H  
ATOM   3890 2HB  LEU A 268      21.373  15.520  20.641  1.00  1.13           H  
ATOM   3891  HG  LEU A 268      21.082  13.369  21.953  1.00  1.13           H  
ATOM   3892 1HD1 LEU A 268      19.895  13.482  24.085  1.00  1.13           H  
ATOM   3893 2HD1 LEU A 268      21.448  14.337  24.164  1.00  1.13           H  
ATOM   3894 3HD1 LEU A 268      19.940  15.244  23.993  1.00  1.13           H  
ATOM   3895 1HD2 LEU A 268      18.627  13.435  21.946  1.00  1.13           H  
ATOM   3896 2HD2 LEU A 268      18.694  15.206  21.891  1.00  1.13           H  
ATOM   3897 3HD2 LEU A 268      19.271  14.254  20.527  1.00  1.13           H  
ATOM   3898  N   ALA A 269      23.849  13.730  21.109  1.00  1.13           N  
ATOM   3899  CA  ALA A 269      24.399  12.378  21.138  1.00  1.13           C  
ATOM   3900  C   ALA A 269      25.589  12.322  22.087  1.00  1.13           C  
ATOM   3901  O   ALA A 269      25.753  11.362  22.843  1.00  1.13           O  
ATOM   3902  CB  ALA A 269      24.838  11.942  19.748  1.00  1.13           C  
ATOM   3903  H   ALA A 269      23.798  14.257  20.251  1.00  1.13           H  
ATOM   3904  HA  ALA A 269      23.630  11.703  21.505  1.00  1.13           H  
ATOM   3905 1HB  ALA A 269      25.235  10.930  19.798  1.00  1.13           H  
ATOM   3906 2HB  ALA A 269      23.997  11.958  19.068  1.00  1.13           H  
ATOM   3907 3HB  ALA A 269      25.611  12.614  19.382  1.00  1.13           H  
ATOM   3908  N   VAL A 270      26.395  13.375  22.107  1.00  1.13           N  
ATOM   3909  CA  VAL A 270      27.565  13.377  22.963  1.00  1.13           C  
ATOM   3910  C   VAL A 270      27.159  13.458  24.424  1.00  1.13           C  
ATOM   3911  O   VAL A 270      27.645  12.688  25.265  1.00  1.13           O  
ATOM   3912  CB  VAL A 270      28.463  14.567  22.621  1.00  1.13           C  
ATOM   3913  CG1 VAL A 270      29.613  14.648  23.612  1.00  1.13           C  
ATOM   3914  CG2 VAL A 270      28.949  14.423  21.184  1.00  1.13           C  
ATOM   3915  H   VAL A 270      26.205  14.167  21.509  1.00  1.13           H  
ATOM   3916  HA  VAL A 270      28.118  12.453  22.801  1.00  1.13           H  
ATOM   3917  HB  VAL A 270      27.888  15.491  22.715  1.00  1.13           H  
ATOM   3918 1HG1 VAL A 270      30.239  15.506  23.374  1.00  1.13           H  
ATOM   3919 2HG1 VAL A 270      29.213  14.759  24.621  1.00  1.13           H  
ATOM   3920 3HG1 VAL A 270      30.208  13.737  23.555  1.00  1.13           H  
ATOM   3921 1HG2 VAL A 270      29.578  15.274  20.924  1.00  1.13           H  
ATOM   3922 2HG2 VAL A 270      29.525  13.503  21.081  1.00  1.13           H  
ATOM   3923 3HG2 VAL A 270      28.091  14.387  20.507  1.00  1.13           H  
ATOM   3924  N   ARG A 271      26.246  14.380  24.720  1.00  1.10           N  
ATOM   3925  CA  ARG A 271      25.783  14.572  26.076  1.00  1.10           C  
ATOM   3926  C   ARG A 271      25.069  13.365  26.632  1.00  1.10           C  
ATOM   3927  O   ARG A 271      25.279  12.998  27.791  1.00  1.10           O  
ATOM   3928  CB  ARG A 271      24.852  15.764  26.131  1.00  1.10           C  
ATOM   3929  CG  ARG A 271      25.533  17.082  25.994  1.00  1.10           C  
ATOM   3930  CD  ARG A 271      24.578  18.177  26.028  1.00  1.10           C  
ATOM   3931  NE  ARG A 271      25.229  19.431  25.822  1.00  1.10           N  
ATOM   3932  CZ  ARG A 271      25.839  20.124  26.800  1.00  1.10           C  
ATOM   3933  NH1 ARG A 271      25.832  19.629  28.010  1.00  1.10           N  
ATOM   3934  NH2 ARG A 271      26.434  21.273  26.551  1.00  1.10           N  
ATOM   3935  H   ARG A 271      25.875  14.980  23.985  1.00  1.10           H  
ATOM   3936  HA  ARG A 271      26.650  14.769  26.690  1.00  1.10           H  
ATOM   3937 1HB  ARG A 271      24.136  15.686  25.314  1.00  1.10           H  
ATOM   3938 2HB  ARG A 271      24.288  15.764  27.057  1.00  1.10           H  
ATOM   3939 1HG  ARG A 271      26.225  17.217  26.818  1.00  1.10           H  
ATOM   3940 2HG  ARG A 271      26.081  17.124  25.058  1.00  1.10           H  
ATOM   3941 1HD  ARG A 271      23.852  18.036  25.223  1.00  1.10           H  
ATOM   3942 2HD  ARG A 271      24.064  18.205  26.992  1.00  1.10           H  
ATOM   3943  HE  ARG A 271      25.228  19.791  24.867  1.00  1.10           H  
ATOM   3944 1HH1 ARG A 271      25.365  18.743  28.159  1.00  1.10           H  
ATOM   3945 2HH1 ARG A 271      26.279  20.122  28.768  1.00  1.10           H  
ATOM   3946 1HH2 ARG A 271      26.432  21.653  25.616  1.00  1.10           H  
ATOM   3947 2HH2 ARG A 271      26.880  21.782  27.297  1.00  1.10           H  
ATOM   3948  N   MET A 272      24.258  12.710  25.808  1.00  1.06           N  
ATOM   3949  CA  MET A 272      23.537  11.557  26.282  1.00  1.06           C  
ATOM   3950  C   MET A 272      24.507  10.427  26.555  1.00  1.06           C  
ATOM   3951  O   MET A 272      24.386   9.753  27.569  1.00  1.06           O  
ATOM   3952  CB  MET A 272      22.442  11.157  25.303  1.00  1.06           C  
ATOM   3953  CG  MET A 272      21.562  10.043  25.815  1.00  1.06           C  
ATOM   3954  SD  MET A 272      20.709  10.470  27.391  1.00  1.06           S  
ATOM   3955  CE  MET A 272      19.415  11.583  26.840  1.00  1.06           C  
ATOM   3956  H   MET A 272      24.116  13.035  24.856  1.00  1.06           H  
ATOM   3957  HA  MET A 272      23.059  11.815  27.225  1.00  1.06           H  
ATOM   3958 1HB  MET A 272      21.820  12.015  25.080  1.00  1.06           H  
ATOM   3959 2HB  MET A 272      22.902  10.834  24.362  1.00  1.06           H  
ATOM   3960 1HG  MET A 272      20.807   9.825  25.064  1.00  1.06           H  
ATOM   3961 2HG  MET A 272      22.159   9.147  25.971  1.00  1.06           H  
ATOM   3962 1HE  MET A 272      18.827  11.905  27.697  1.00  1.06           H  
ATOM   3963 2HE  MET A 272      19.862  12.452  26.358  1.00  1.06           H  
ATOM   3964 3HE  MET A 272      18.768  11.070  26.133  1.00  1.06           H  
ATOM   3965  N   ARG A 273      25.517  10.243  25.704  1.00  1.02           N  
ATOM   3966  CA  ARG A 273      26.481   9.179  25.953  1.00  1.02           C  
ATOM   3967  C   ARG A 273      27.218   9.423  27.273  1.00  1.02           C  
ATOM   3968  O   ARG A 273      27.424   8.504  28.083  1.00  1.02           O  
ATOM   3969  CB  ARG A 273      27.457   9.118  24.789  1.00  1.02           C  
ATOM   3970  CG  ARG A 273      26.852   8.562  23.491  1.00  1.02           C  
ATOM   3971  CD  ARG A 273      27.751   8.779  22.310  1.00  1.02           C  
ATOM   3972  NE  ARG A 273      27.162   8.277  21.069  1.00  1.02           N  
ATOM   3973  CZ  ARG A 273      27.507   8.689  19.824  1.00  1.02           C  
ATOM   3974  NH1 ARG A 273      28.421   9.621  19.658  1.00  1.02           N  
ATOM   3975  NH2 ARG A 273      26.919   8.152  18.770  1.00  1.02           N  
ATOM   3976  H   ARG A 273      25.607  10.807  24.857  1.00  1.02           H  
ATOM   3977  HA  ARG A 273      25.949   8.234  26.017  1.00  1.02           H  
ATOM   3978 1HB  ARG A 273      27.822  10.124  24.573  1.00  1.02           H  
ATOM   3979 2HB  ARG A 273      28.314   8.506  25.057  1.00  1.02           H  
ATOM   3980 1HG  ARG A 273      26.710   7.489  23.607  1.00  1.02           H  
ATOM   3981 2HG  ARG A 273      25.888   9.020  23.303  1.00  1.02           H  
ATOM   3982 1HD  ARG A 273      27.932   9.849  22.192  1.00  1.02           H  
ATOM   3983 2HD  ARG A 273      28.697   8.266  22.473  1.00  1.02           H  
ATOM   3984  HE  ARG A 273      26.453   7.560  21.146  1.00  1.02           H  
ATOM   3985 1HH1 ARG A 273      28.871  10.037  20.456  1.00  1.02           H  
ATOM   3986 2HH1 ARG A 273      28.671   9.940  18.707  1.00  1.02           H  
ATOM   3987 1HH2 ARG A 273      26.218   7.437  18.895  1.00  1.02           H  
ATOM   3988 2HH2 ARG A 273      27.182   8.446  17.837  1.00  1.02           H  
ATOM   3989  N   ALA A 274      27.586  10.682  27.531  1.00  0.97           N  
ATOM   3990  CA  ALA A 274      28.262  10.999  28.780  1.00  0.97           C  
ATOM   3991  C   ALA A 274      27.353  10.731  29.979  1.00  0.97           C  
ATOM   3992  O   ALA A 274      27.776  10.141  30.987  1.00  0.97           O  
ATOM   3993  CB  ALA A 274      28.687  12.453  28.767  1.00  0.97           C  
ATOM   3994  H   ALA A 274      27.419  11.418  26.840  1.00  0.97           H  
ATOM   3995  HA  ALA A 274      29.139  10.360  28.868  1.00  0.97           H  
ATOM   3996 1HB  ALA A 274      29.207  12.696  29.691  1.00  0.97           H  
ATOM   3997 2HB  ALA A 274      29.347  12.629  27.916  1.00  0.97           H  
ATOM   3998 3HB  ALA A 274      27.804  13.079  28.669  1.00  0.97           H  
ATOM   3999  N   ALA A 275      26.092  11.153  29.860  1.00  0.92           N  
ATOM   4000  CA  ALA A 275      25.115  10.993  30.920  1.00  0.92           C  
ATOM   4001  C   ALA A 275      24.794   9.524  31.193  1.00  0.92           C  
ATOM   4002  O   ALA A 275      24.681   9.109  32.346  1.00  0.92           O  
ATOM   4003  CB  ALA A 275      23.871  11.761  30.558  1.00  0.92           C  
ATOM   4004  H   ALA A 275      25.801  11.637  29.010  1.00  0.92           H  
ATOM   4005  HA  ALA A 275      25.539  11.417  31.827  1.00  0.92           H  
ATOM   4006 1HB  ALA A 275      23.176  11.689  31.371  1.00  0.92           H  
ATOM   4007 2HB  ALA A 275      24.132  12.802  30.397  1.00  0.92           H  
ATOM   4008 3HB  ALA A 275      23.436  11.349  29.649  1.00  0.92           H  
ATOM   4009  N   GLN A 276      24.690   8.717  30.132  1.00  0.87           N  
ATOM   4010  CA  GLN A 276      24.408   7.289  30.271  1.00  0.87           C  
ATOM   4011  C   GLN A 276      25.552   6.583  30.956  1.00  0.87           C  
ATOM   4012  O   GLN A 276      25.343   5.732  31.822  1.00  0.87           O  
ATOM   4013  CB  GLN A 276      24.240   6.623  28.913  1.00  0.87           C  
ATOM   4014  CG  GLN A 276      23.015   6.949  28.138  1.00  0.87           C  
ATOM   4015  CD  GLN A 276      23.148   6.384  26.736  1.00  0.87           C  
ATOM   4016  OE1 GLN A 276      24.208   6.470  26.103  1.00  0.87           O  
ATOM   4017  NE2 GLN A 276      22.107   5.775  26.246  1.00  0.87           N  
ATOM   4018  H   GLN A 276      24.779   9.108  29.199  1.00  0.87           H  
ATOM   4019  HA  GLN A 276      23.503   7.161  30.863  1.00  0.87           H  
ATOM   4020 1HB  GLN A 276      25.095   6.888  28.287  1.00  0.87           H  
ATOM   4021 2HB  GLN A 276      24.261   5.545  29.046  1.00  0.87           H  
ATOM   4022 1HG  GLN A 276      22.164   6.466  28.624  1.00  0.87           H  
ATOM   4023 2HG  GLN A 276      22.854   8.012  28.096  1.00  0.87           H  
ATOM   4024 1HE2 GLN A 276      22.165   5.376  25.329  1.00  0.87           H  
ATOM   4025 2HE2 GLN A 276      21.248   5.723  26.804  1.00  0.87           H  
ATOM   4026  N   THR A 277      26.775   6.966  30.599  1.00  0.83           N  
ATOM   4027  CA  THR A 277      27.953   6.358  31.180  1.00  0.83           C  
ATOM   4028  C   THR A 277      27.968   6.645  32.672  1.00  0.83           C  
ATOM   4029  O   THR A 277      28.180   5.741  33.494  1.00  0.83           O  
ATOM   4030  CB  THR A 277      29.221   6.915  30.514  1.00  0.83           C  
ATOM   4031  OG1 THR A 277      29.189   6.617  29.104  1.00  0.83           O  
ATOM   4032  CG2 THR A 277      30.456   6.292  31.140  1.00  0.83           C  
ATOM   4033  H   THR A 277      26.899   7.669  29.867  1.00  0.83           H  
ATOM   4034  HA  THR A 277      27.909   5.281  31.031  1.00  0.83           H  
ATOM   4035  HB  THR A 277      29.255   7.995  30.643  1.00  0.83           H  
ATOM   4036  HG1 THR A 277      28.469   7.150  28.679  1.00  0.83           H  
ATOM   4037 1HG2 THR A 277      31.347   6.694  30.659  1.00  0.83           H  
ATOM   4038 2HG2 THR A 277      30.479   6.527  32.205  1.00  0.83           H  
ATOM   4039 3HG2 THR A 277      30.427   5.212  31.006  1.00  0.83           H  
ATOM   4040  N   THR A 278      27.681   7.905  33.011  1.00  0.79           N  
ATOM   4041  CA  THR A 278      27.640   8.366  34.381  1.00  0.79           C  
ATOM   4042  C   THR A 278      26.553   7.607  35.152  1.00  0.79           C  
ATOM   4043  O   THR A 278      26.804   7.110  36.253  1.00  0.79           O  
ATOM   4044  CB  THR A 278      27.366   9.889  34.382  1.00  0.79           C  
ATOM   4045  OG1 THR A 278      28.434  10.560  33.679  1.00  0.79           O  
ATOM   4046  CG2 THR A 278      27.215  10.471  35.787  1.00  0.79           C  
ATOM   4047  H   THR A 278      27.521   8.590  32.271  1.00  0.79           H  
ATOM   4048  HA  THR A 278      28.600   8.166  34.844  1.00  0.79           H  
ATOM   4049  HB  THR A 278      26.440  10.069  33.853  1.00  0.79           H  
ATOM   4050  HG1 THR A 278      28.372  10.339  32.718  1.00  0.79           H  
ATOM   4051 1HG2 THR A 278      26.993  11.540  35.708  1.00  0.79           H  
ATOM   4052 2HG2 THR A 278      26.406   9.968  36.286  1.00  0.79           H  
ATOM   4053 3HG2 THR A 278      28.115  10.348  36.350  1.00  0.79           H  
ATOM   4054  N   ALA A 279      25.353   7.494  34.558  1.00  0.76           N  
ATOM   4055  CA  ALA A 279      24.231   6.789  35.177  1.00  0.76           C  
ATOM   4056  C   ALA A 279      24.533   5.321  35.379  1.00  0.76           C  
ATOM   4057  O   ALA A 279      24.183   4.741  36.404  1.00  0.76           O  
ATOM   4058  CB  ALA A 279      22.976   6.923  34.333  1.00  0.76           C  
ATOM   4059  H   ALA A 279      25.204   7.937  33.654  1.00  0.76           H  
ATOM   4060  HA  ALA A 279      24.062   7.227  36.146  1.00  0.76           H  
ATOM   4061 1HB  ALA A 279      22.157   6.413  34.827  1.00  0.76           H  
ATOM   4062 2HB  ALA A 279      22.711   7.953  34.191  1.00  0.76           H  
ATOM   4063 3HB  ALA A 279      23.159   6.473  33.364  1.00  0.76           H  
ATOM   4064  N   GLY A 280      25.209   4.711  34.416  1.00  0.74           N  
ATOM   4065  CA  GLY A 280      25.557   3.313  34.513  1.00  0.74           C  
ATOM   4066  C   GLY A 280      26.413   3.087  35.743  1.00  0.74           C  
ATOM   4067  O   GLY A 280      26.073   2.275  36.610  1.00  0.74           O  
ATOM   4068  H   GLY A 280      25.464   5.220  33.574  1.00  0.74           H  
ATOM   4069 1HA  GLY A 280      24.653   2.710  34.570  1.00  0.74           H  
ATOM   4070 2HA  GLY A 280      26.101   3.015  33.618  1.00  0.74           H  
ATOM   4071  N   GLU A 281      27.513   3.835  35.841  1.00  0.72           N  
ATOM   4072  CA  GLU A 281      28.419   3.649  36.962  1.00  0.72           C  
ATOM   4073  C   GLU A 281      27.753   4.009  38.292  1.00  0.72           C  
ATOM   4074  O   GLU A 281      27.895   3.277  39.278  1.00  0.72           O  
ATOM   4075  CB  GLU A 281      29.679   4.487  36.751  1.00  0.72           C  
ATOM   4076  CG  GLU A 281      30.749   4.295  37.819  1.00  0.72           C  
ATOM   4077  CD  GLU A 281      31.381   2.926  37.839  1.00  0.72           C  
ATOM   4078  OE1 GLU A 281      31.324   2.244  36.845  1.00  0.72           O  
ATOM   4079  OE2 GLU A 281      31.929   2.567  38.869  1.00  0.72           O  
ATOM   4080  H   GLU A 281      27.729   4.517  35.108  1.00  0.72           H  
ATOM   4081  HA  GLU A 281      28.703   2.597  37.001  1.00  0.72           H  
ATOM   4082 1HB  GLU A 281      30.116   4.254  35.780  1.00  0.72           H  
ATOM   4083 2HB  GLU A 281      29.401   5.541  36.738  1.00  0.72           H  
ATOM   4084 1HG  GLU A 281      31.537   5.026  37.653  1.00  0.72           H  
ATOM   4085 2HG  GLU A 281      30.295   4.496  38.786  1.00  0.72           H  
ATOM   4086  N   LEU A 282      26.979   5.093  38.339  1.00  0.71           N  
ATOM   4087  CA  LEU A 282      26.330   5.408  39.597  1.00  0.71           C  
ATOM   4088  C   LEU A 282      25.344   4.330  39.985  1.00  0.71           C  
ATOM   4089  O   LEU A 282      25.304   3.930  41.141  1.00  0.71           O  
ATOM   4090  CB  LEU A 282      25.637   6.767  39.532  1.00  0.71           C  
ATOM   4091  CG  LEU A 282      26.579   7.946  39.524  1.00  0.71           C  
ATOM   4092  CD1 LEU A 282      25.842   9.162  39.226  1.00  0.71           C  
ATOM   4093  CD2 LEU A 282      27.234   8.071  40.896  1.00  0.71           C  
ATOM   4094  H   LEU A 282      26.859   5.698  37.526  1.00  0.71           H  
ATOM   4095  HA  LEU A 282      27.095   5.461  40.371  1.00  0.71           H  
ATOM   4096 1HB  LEU A 282      25.045   6.807  38.617  1.00  0.71           H  
ATOM   4097 2HB  LEU A 282      24.970   6.866  40.387  1.00  0.71           H  
ATOM   4098  HG  LEU A 282      27.337   7.804  38.756  1.00  0.71           H  
ATOM   4099 1HD1 LEU A 282      26.535   9.971  39.225  1.00  0.71           H  
ATOM   4100 2HD1 LEU A 282      25.404   9.056  38.256  1.00  0.71           H  
ATOM   4101 3HD1 LEU A 282      25.070   9.329  39.975  1.00  0.71           H  
ATOM   4102 1HD2 LEU A 282      27.915   8.923  40.902  1.00  0.71           H  
ATOM   4103 2HD2 LEU A 282      26.473   8.216  41.659  1.00  0.71           H  
ATOM   4104 3HD2 LEU A 282      27.792   7.160  41.123  1.00  0.71           H  
ATOM   4105  N   ALA A 283      24.585   3.800  39.033  1.00  0.71           N  
ATOM   4106  CA  ALA A 283      23.624   2.762  39.361  1.00  0.71           C  
ATOM   4107  C   ALA A 283      24.321   1.531  39.940  1.00  0.71           C  
ATOM   4108  O   ALA A 283      23.847   0.946  40.923  1.00  0.71           O  
ATOM   4109  CB  ALA A 283      22.838   2.396  38.121  1.00  0.71           C  
ATOM   4110  H   ALA A 283      24.641   4.132  38.072  1.00  0.71           H  
ATOM   4111  HA  ALA A 283      22.944   3.152  40.115  1.00  0.71           H  
ATOM   4112 1HB  ALA A 283      22.102   1.634  38.355  1.00  0.71           H  
ATOM   4113 2HB  ALA A 283      22.336   3.279  37.739  1.00  0.71           H  
ATOM   4114 3HB  ALA A 283      23.520   2.026  37.360  1.00  0.71           H  
ATOM   4115  N   GLU A 284      25.478   1.152  39.375  1.00  0.71           N  
ATOM   4116  CA  GLU A 284      26.194  -0.004  39.911  1.00  0.71           C  
ATOM   4117  C   GLU A 284      26.703   0.251  41.324  1.00  0.71           C  
ATOM   4118  O   GLU A 284      26.727  -0.657  42.158  1.00  0.71           O  
ATOM   4119  CB  GLU A 284      27.381  -0.434  39.032  1.00  0.71           C  
ATOM   4120  CG  GLU A 284      27.006  -1.073  37.692  1.00  0.71           C  
ATOM   4121  CD  GLU A 284      28.200  -1.631  36.912  1.00  0.71           C  
ATOM   4122  OE1 GLU A 284      29.309  -1.472  37.356  1.00  0.71           O  
ATOM   4123  OE2 GLU A 284      27.989  -2.233  35.881  1.00  0.71           O  
ATOM   4124  H   GLU A 284      25.837   1.652  38.558  1.00  0.71           H  
ATOM   4125  HA  GLU A 284      25.496  -0.839  39.954  1.00  0.71           H  
ATOM   4126 1HB  GLU A 284      27.996   0.444  38.812  1.00  0.71           H  
ATOM   4127 2HB  GLU A 284      28.003  -1.138  39.581  1.00  0.71           H  
ATOM   4128 1HG  GLU A 284      26.301  -1.877  37.872  1.00  0.71           H  
ATOM   4129 2HG  GLU A 284      26.514  -0.316  37.095  1.00  0.71           H  
ATOM   4130  N   ARG A 285      27.136   1.482  41.598  1.00  0.71           N  
ATOM   4131  CA  ARG A 285      27.665   1.786  42.918  1.00  0.71           C  
ATOM   4132  C   ARG A 285      26.536   1.915  43.955  1.00  0.71           C  
ATOM   4133  O   ARG A 285      26.616   1.361  45.053  1.00  0.71           O  
ATOM   4134  CB  ARG A 285      28.470   3.078  42.871  1.00  0.71           C  
ATOM   4135  CG  ARG A 285      29.794   3.022  42.056  1.00  0.71           C  
ATOM   4136  CD  ARG A 285      30.501   4.339  42.087  1.00  0.71           C  
ATOM   4137  NE  ARG A 285      31.707   4.384  41.243  1.00  0.71           N  
ATOM   4138  CZ  ARG A 285      32.610   5.400  41.254  1.00  0.71           C  
ATOM   4139  NH1 ARG A 285      32.477   6.410  42.068  1.00  0.71           N  
ATOM   4140  NH2 ARG A 285      33.649   5.410  40.447  1.00  0.71           N  
ATOM   4141  H   ARG A 285      27.131   2.200  40.870  1.00  0.71           H  
ATOM   4142  HA  ARG A 285      28.325   0.975  43.221  1.00  0.71           H  
ATOM   4143 1HB  ARG A 285      27.851   3.879  42.455  1.00  0.71           H  
ATOM   4144 2HB  ARG A 285      28.729   3.359  43.882  1.00  0.71           H  
ATOM   4145 1HG  ARG A 285      30.452   2.271  42.486  1.00  0.71           H  
ATOM   4146 2HG  ARG A 285      29.587   2.766  41.019  1.00  0.71           H  
ATOM   4147 1HD  ARG A 285      29.820   5.131  41.760  1.00  0.71           H  
ATOM   4148 2HD  ARG A 285      30.807   4.522  43.103  1.00  0.71           H  
ATOM   4149  HE  ARG A 285      31.848   3.630  40.552  1.00  0.71           H  
ATOM   4150 1HH1 ARG A 285      31.698   6.460  42.710  1.00  0.71           H  
ATOM   4151 2HH1 ARG A 285      33.189   7.159  42.022  1.00  0.71           H  
ATOM   4152 1HH2 ARG A 285      33.810   4.653  39.793  1.00  0.71           H  
ATOM   4153 2HH2 ARG A 285      34.291   6.224  40.500  1.00  0.71           H  
ATOM   4154  N   LEU A 286      25.430   2.550  43.565  1.00  0.72           N  
ATOM   4155  CA  LEU A 286      24.279   2.768  44.442  1.00  0.72           C  
ATOM   4156  C   LEU A 286      23.687   1.437  44.862  1.00  0.72           C  
ATOM   4157  O   LEU A 286      23.325   1.245  46.020  1.00  0.72           O  
ATOM   4158  CB  LEU A 286      23.249   3.635  43.699  1.00  0.72           C  
ATOM   4159  CG  LEU A 286      23.693   5.135  43.483  1.00  0.72           C  
ATOM   4160  CD1 LEU A 286      22.789   5.821  42.462  1.00  0.72           C  
ATOM   4161  CD2 LEU A 286      23.612   5.880  44.821  1.00  0.72           C  
ATOM   4162  H   LEU A 286      25.404   2.953  42.635  1.00  0.72           H  
ATOM   4163  HA  LEU A 286      24.615   3.301  45.331  1.00  0.72           H  
ATOM   4164 1HB  LEU A 286      23.078   3.195  42.715  1.00  0.72           H  
ATOM   4165 2HB  LEU A 286      22.316   3.630  44.237  1.00  0.72           H  
ATOM   4166  HG  LEU A 286      24.721   5.161  43.121  1.00  0.72           H  
ATOM   4167 1HD1 LEU A 286      23.114   6.847  42.321  1.00  0.72           H  
ATOM   4168 2HD1 LEU A 286      22.849   5.292  41.513  1.00  0.72           H  
ATOM   4169 3HD1 LEU A 286      21.798   5.815  42.812  1.00  0.72           H  
ATOM   4170 1HD2 LEU A 286      23.932   6.905  44.677  1.00  0.72           H  
ATOM   4171 2HD2 LEU A 286      22.587   5.865  45.189  1.00  0.72           H  
ATOM   4172 3HD2 LEU A 286      24.268   5.395  45.546  1.00  0.72           H  
ATOM   4173  N   ALA A 287      23.691   0.478  43.941  1.00  0.72           N  
ATOM   4174  CA  ALA A 287      23.171  -0.858  44.176  1.00  0.72           C  
ATOM   4175  C   ALA A 287      23.871  -1.558  45.330  1.00  0.72           C  
ATOM   4176  O   ALA A 287      23.302  -2.461  45.942  1.00  0.72           O  
ATOM   4177  CB  ALA A 287      23.321  -1.694  42.917  1.00  0.72           C  
ATOM   4178  H   ALA A 287      24.012   0.697  42.996  1.00  0.72           H  
ATOM   4179  HA  ALA A 287      22.120  -0.772  44.436  1.00  0.72           H  
ATOM   4180 1HB  ALA A 287      22.905  -2.684  43.083  1.00  0.72           H  
ATOM   4181 2HB  ALA A 287      22.793  -1.207  42.096  1.00  0.72           H  
ATOM   4182 3HB  ALA A 287      24.378  -1.778  42.665  1.00  0.72           H  
ATOM   4183  N   ALA A 288      25.132  -1.216  45.580  1.00  0.73           N  
ATOM   4184  CA  ALA A 288      25.888  -1.853  46.637  1.00  0.73           C  
ATOM   4185  C   ALA A 288      25.650  -1.209  48.010  1.00  0.73           C  
ATOM   4186  O   ALA A 288      26.087  -1.749  49.030  1.00  0.73           O  
ATOM   4187  CB  ALA A 288      27.366  -1.800  46.292  1.00  0.73           C  
ATOM   4188  H   ALA A 288      25.572  -0.447  45.076  1.00  0.73           H  
ATOM   4189  HA  ALA A 288      25.571  -2.893  46.696  1.00  0.73           H  
ATOM   4190 1HB  ALA A 288      27.940  -2.309  47.064  1.00  0.73           H  
ATOM   4191 2HB  ALA A 288      27.531  -2.287  45.331  1.00  0.73           H  
ATOM   4192 3HB  ALA A 288      27.680  -0.757  46.230  1.00  0.73           H  
ATOM   4193  N   HIS A 289      25.040  -0.020  48.051  1.00  0.72           N  
ATOM   4194  CA  HIS A 289      24.890   0.663  49.329  1.00  0.72           C  
ATOM   4195  C   HIS A 289      23.774   0.001  50.178  1.00  0.72           C  
ATOM   4196  O   HIS A 289      22.672  -0.202  49.675  1.00  0.72           O  
ATOM   4197  CB  HIS A 289      24.621   2.158  49.104  1.00  0.72           C  
ATOM   4198  CG  HIS A 289      24.743   2.986  50.380  1.00  0.72           C  
ATOM   4199  ND1 HIS A 289      23.771   3.002  51.343  1.00  0.72           N  
ATOM   4200  CD2 HIS A 289      25.743   3.783  50.853  1.00  0.72           C  
ATOM   4201  CE1 HIS A 289      24.156   3.776  52.345  1.00  0.72           C  
ATOM   4202  NE2 HIS A 289      25.334   4.255  52.084  1.00  0.72           N  
ATOM   4203  H   HIS A 289      24.647   0.398  47.208  1.00  0.72           H  
ATOM   4204  HA  HIS A 289      25.839   0.614  49.838  1.00  0.72           H  
ATOM   4205 1HB  HIS A 289      25.322   2.549  48.360  1.00  0.72           H  
ATOM   4206 2HB  HIS A 289      23.615   2.288  48.700  1.00  0.72           H  
ATOM   4207  HD2 HIS A 289      26.689   3.998  50.361  1.00  0.72           H  
ATOM   4208  HE1 HIS A 289      23.602   3.989  53.246  1.00  0.72           H  
ATOM   4209  HE2 HIS A 289      25.821   4.884  52.761  1.00  0.72           H  
ATOM   4210  N   PRO A 290      23.976  -0.265  51.489  1.00  0.72           N  
ATOM   4211  CA  PRO A 290      22.991  -0.834  52.410  1.00  0.72           C  
ATOM   4212  C   PRO A 290      21.661  -0.074  52.565  1.00  0.72           C  
ATOM   4213  O   PRO A 290      20.666  -0.664  52.988  1.00  0.72           O  
ATOM   4214  CB  PRO A 290      23.748  -0.821  53.741  1.00  0.72           C  
ATOM   4215  CG  PRO A 290      25.201  -0.890  53.372  1.00  0.72           C  
ATOM   4216  CD  PRO A 290      25.325  -0.108  52.092  1.00  0.72           C  
ATOM   4217  HA  PRO A 290      22.791  -1.870  52.099  1.00  0.72           H  
ATOM   4218 1HB  PRO A 290      23.495   0.095  54.285  1.00  0.72           H  
ATOM   4219 2HB  PRO A 290      23.422  -1.665  54.365  1.00  0.72           H  
ATOM   4220 1HG  PRO A 290      25.815  -0.468  54.180  1.00  0.72           H  
ATOM   4221 2HG  PRO A 290      25.511  -1.940  53.253  1.00  0.72           H  
ATOM   4222 1HD  PRO A 290      25.564   0.943  52.290  1.00  0.72           H  
ATOM   4223 2HD  PRO A 290      26.093  -0.624  51.499  1.00  0.72           H  
ATOM   4224  N   ALA A 291      21.621   1.230  52.260  1.00  0.71           N  
ATOM   4225  CA  ALA A 291      20.372   1.978  52.411  1.00  0.71           C  
ATOM   4226  C   ALA A 291      19.437   1.786  51.229  1.00  0.71           C  
ATOM   4227  O   ALA A 291      18.286   2.231  51.265  1.00  0.71           O  
ATOM   4228  CB  ALA A 291      20.646   3.452  52.562  1.00  0.71           C  
ATOM   4229  H   ALA A 291      22.439   1.723  51.910  1.00  0.71           H  
ATOM   4230  HA  ALA A 291      19.870   1.612  53.305  1.00  0.71           H  
ATOM   4231 1HB  ALA A 291      19.709   3.989  52.700  1.00  0.71           H  
ATOM   4232 2HB  ALA A 291      21.285   3.626  53.406  1.00  0.71           H  
ATOM   4233 3HB  ALA A 291      21.135   3.801  51.664  1.00  0.71           H  
ATOM   4234  N   ILE A 292      19.930   1.176  50.158  1.00  0.70           N  
ATOM   4235  CA  ILE A 292      19.125   1.022  48.963  1.00  0.70           C  
ATOM   4236  C   ILE A 292      18.687  -0.421  48.797  1.00  0.70           C  
ATOM   4237  O   ILE A 292      19.496  -1.345  48.851  1.00  0.70           O  
ATOM   4238  CB  ILE A 292      19.877   1.550  47.717  1.00  0.70           C  
ATOM   4239  CG1 ILE A 292      20.150   3.037  47.853  1.00  0.70           C  
ATOM   4240  CG2 ILE A 292      19.061   1.334  46.483  1.00  0.70           C  
ATOM   4241  CD1 ILE A 292      21.054   3.569  46.823  1.00  0.70           C  
ATOM   4242  H   ILE A 292      20.879   0.792  50.158  1.00  0.70           H  
ATOM   4243  HA  ILE A 292      18.226   1.622  49.065  1.00  0.70           H  
ATOM   4244  HB  ILE A 292      20.841   1.036  47.619  1.00  0.70           H  
ATOM   4245 1HG1 ILE A 292      19.226   3.549  47.734  1.00  0.70           H  
ATOM   4246 2HG1 ILE A 292      20.561   3.259  48.837  1.00  0.70           H  
ATOM   4247 1HG2 ILE A 292      19.601   1.717  45.637  1.00  0.70           H  
ATOM   4248 2HG2 ILE A 292      18.890   0.277  46.355  1.00  0.70           H  
ATOM   4249 3HG2 ILE A 292      18.106   1.857  46.572  1.00  0.70           H  
ATOM   4250 1HD1 ILE A 292      21.154   4.629  46.948  1.00  0.70           H  
ATOM   4251 2HD1 ILE A 292      22.022   3.099  46.907  1.00  0.70           H  
ATOM   4252 3HD1 ILE A 292      20.635   3.365  45.855  1.00  0.70           H  
ATOM   4253  N   THR A 293      17.385  -0.615  48.629  1.00  0.69           N  
ATOM   4254  CA  THR A 293      16.831  -1.949  48.477  1.00  0.69           C  
ATOM   4255  C   THR A 293      16.755  -2.315  47.019  1.00  0.69           C  
ATOM   4256  O   THR A 293      16.808  -3.489  46.647  1.00  0.69           O  
ATOM   4257  CB  THR A 293      15.446  -2.009  49.100  1.00  0.69           C  
ATOM   4258  OG1 THR A 293      14.585  -1.068  48.450  1.00  0.69           O  
ATOM   4259  CG2 THR A 293      15.546  -1.685  50.514  1.00  0.69           C  
ATOM   4260  H   THR A 293      16.764   0.189  48.580  1.00  0.69           H  
ATOM   4261  HA  THR A 293      17.482  -2.664  48.979  1.00  0.69           H  
ATOM   4262  HB  THR A 293      15.031  -3.007  48.983  1.00  0.69           H  
ATOM   4263  HG1 THR A 293      15.053  -0.213  48.322  1.00  0.69           H  
ATOM   4264 1HG2 THR A 293      14.553  -1.720  50.958  1.00  0.69           H  
ATOM   4265 2HG2 THR A 293      16.199  -2.398  51.013  1.00  0.69           H  
ATOM   4266 3HG2 THR A 293      15.962  -0.693  50.598  1.00  0.69           H  
ATOM   4267  N   ALA A 294      16.679  -1.297  46.182  1.00  0.70           N  
ATOM   4268  CA  ALA A 294      16.671  -1.528  44.759  1.00  0.70           C  
ATOM   4269  C   ALA A 294      17.113  -0.300  43.999  1.00  0.70           C  
ATOM   4270  O   ALA A 294      16.864   0.845  44.390  1.00  0.70           O  
ATOM   4271  CB  ALA A 294      15.293  -1.958  44.286  1.00  0.70           C  
ATOM   4272  H   ALA A 294      16.586  -0.359  46.563  1.00  0.70           H  
ATOM   4273  HA  ALA A 294      17.382  -2.327  44.544  1.00  0.70           H  
ATOM   4274 1HB  ALA A 294      15.326  -2.151  43.213  1.00  0.70           H  
ATOM   4275 2HB  ALA A 294      14.989  -2.865  44.808  1.00  0.70           H  
ATOM   4276 3HB  ALA A 294      14.572  -1.171  44.486  1.00  0.70           H  
ATOM   4277  N   VAL A 295      17.733  -0.565  42.877  1.00  0.71           N  
ATOM   4278  CA  VAL A 295      18.110   0.440  41.915  1.00  0.71           C  
ATOM   4279  C   VAL A 295      17.475   0.016  40.628  1.00  0.71           C  
ATOM   4280  O   VAL A 295      17.530  -1.163  40.275  1.00  0.71           O  
ATOM   4281  CB  VAL A 295      19.633   0.537  41.734  1.00  0.71           C  
ATOM   4282  CG1 VAL A 295      19.982   1.555  40.669  1.00  0.71           C  
ATOM   4283  CG2 VAL A 295      20.281   0.919  43.002  1.00  0.71           C  
ATOM   4284  H   VAL A 295      17.923  -1.531  42.651  1.00  0.71           H  
ATOM   4285  HA  VAL A 295      17.709   1.410  42.209  1.00  0.71           H  
ATOM   4286  HB  VAL A 295      20.010  -0.415  41.422  1.00  0.71           H  
ATOM   4287 1HG1 VAL A 295      21.058   1.595  40.562  1.00  0.71           H  
ATOM   4288 2HG1 VAL A 295      19.535   1.273  39.716  1.00  0.71           H  
ATOM   4289 3HG1 VAL A 295      19.611   2.516  40.971  1.00  0.71           H  
ATOM   4290 1HG2 VAL A 295      21.340   0.981  42.834  1.00  0.71           H  
ATOM   4291 2HG2 VAL A 295      19.920   1.858  43.311  1.00  0.71           H  
ATOM   4292 3HG2 VAL A 295      20.066   0.178  43.764  1.00  0.71           H  
ATOM   4293  N   HIS A 296      16.849   0.947  39.946  1.00  0.75           N  
ATOM   4294  CA  HIS A 296      16.227   0.617  38.700  1.00  0.75           C  
ATOM   4295  C   HIS A 296      16.867   1.438  37.599  1.00  0.75           C  
ATOM   4296  O   HIS A 296      16.594   2.627  37.429  1.00  0.75           O  
ATOM   4297  CB  HIS A 296      14.733   0.911  38.783  1.00  0.75           C  
ATOM   4298  CG  HIS A 296      14.038   0.191  39.933  1.00  0.75           C  
ATOM   4299  ND1 HIS A 296      13.720  -1.155  39.903  1.00  0.75           N  
ATOM   4300  CD2 HIS A 296      13.626   0.649  41.148  1.00  0.75           C  
ATOM   4301  CE1 HIS A 296      13.133  -1.491  41.046  1.00  0.75           C  
ATOM   4302  NE2 HIS A 296      13.063  -0.416  41.815  1.00  0.75           N  
ATOM   4303  H   HIS A 296      16.787   1.893  40.307  1.00  0.75           H  
ATOM   4304  HA  HIS A 296      16.373  -0.437  38.464  1.00  0.75           H  
ATOM   4305 1HB  HIS A 296      14.592   1.963  38.905  1.00  0.75           H  
ATOM   4306 2HB  HIS A 296      14.247   0.622  37.849  1.00  0.75           H  
ATOM   4307  HD2 HIS A 296      13.724   1.672  41.525  1.00  0.75           H  
ATOM   4308  HE1 HIS A 296      12.771  -2.484  41.310  1.00  0.75           H  
ATOM   4309  HE2 HIS A 296      12.661  -0.378  42.755  1.00  0.75           H  
ATOM   4310  N   TYR A 297      17.780   0.806  36.888  1.00  0.82           N  
ATOM   4311  CA  TYR A 297      18.482   1.431  35.793  1.00  0.82           C  
ATOM   4312  C   TYR A 297      18.603   0.446  34.645  1.00  0.82           C  
ATOM   4313  O   TYR A 297      19.600  -0.268  34.574  1.00  0.82           O  
ATOM   4314  CB  TYR A 297      19.861   1.938  36.164  1.00  0.82           C  
ATOM   4315  CG  TYR A 297      20.422   2.748  35.008  1.00  0.82           C  
ATOM   4316  CD1 TYR A 297      19.778   3.899  34.679  1.00  0.82           C  
ATOM   4317  CD2 TYR A 297      21.528   2.355  34.276  1.00  0.82           C  
ATOM   4318  CE1 TYR A 297      20.193   4.655  33.619  1.00  0.82           C  
ATOM   4319  CE2 TYR A 297      21.957   3.106  33.216  1.00  0.82           C  
ATOM   4320  CZ  TYR A 297      21.288   4.247  32.875  1.00  0.82           C  
ATOM   4321  OH  TYR A 297      21.693   4.984  31.791  1.00  0.82           O  
ATOM   4322  H   TYR A 297      18.030  -0.146  37.147  1.00  0.82           H  
ATOM   4323  HA  TYR A 297      17.927   2.310  35.483  1.00  0.82           H  
ATOM   4324 1HB  TYR A 297      19.805   2.572  37.049  1.00  0.82           H  
ATOM   4325 2HB  TYR A 297      20.527   1.103  36.377  1.00  0.82           H  
ATOM   4326  HD1 TYR A 297      18.915   4.199  35.258  1.00  0.82           H  
ATOM   4327  HD2 TYR A 297      22.045   1.473  34.511  1.00  0.82           H  
ATOM   4328  HE1 TYR A 297      19.653   5.566  33.361  1.00  0.82           H  
ATOM   4329  HE2 TYR A 297      22.822   2.786  32.635  1.00  0.82           H  
ATOM   4330  HH  TYR A 297      21.061   5.715  31.645  1.00  0.82           H  
ATOM   4331  N   PRO A 298      17.645   0.422  33.699  1.00  0.93           N  
ATOM   4332  CA  PRO A 298      17.529  -0.528  32.595  1.00  0.93           C  
ATOM   4333  C   PRO A 298      18.850  -0.757  31.858  1.00  0.93           C  
ATOM   4334  O   PRO A 298      19.075  -1.824  31.293  1.00  0.93           O  
ATOM   4335  CB  PRO A 298      16.501   0.176  31.686  1.00  0.93           C  
ATOM   4336  CG  PRO A 298      15.629   0.960  32.646  1.00  0.93           C  
ATOM   4337  CD  PRO A 298      16.575   1.462  33.706  1.00  0.93           C  
ATOM   4338  HA  PRO A 298      17.129  -1.482  32.975  1.00  0.93           H  
ATOM   4339 1HB  PRO A 298      17.021   0.811  30.957  1.00  0.93           H  
ATOM   4340 2HB  PRO A 298      15.949  -0.577  31.109  1.00  0.93           H  
ATOM   4341 1HG  PRO A 298      15.102   1.772  32.121  1.00  0.93           H  
ATOM   4342 2HG  PRO A 298      14.844   0.302  33.066  1.00  0.93           H  
ATOM   4343 1HD  PRO A 298      16.976   2.450  33.426  1.00  0.93           H  
ATOM   4344 2HD  PRO A 298      16.035   1.481  34.667  1.00  0.93           H  
ATOM   4345  N   GLY A 299      19.722   0.251  31.841  1.00  1.06           N  
ATOM   4346  CA  GLY A 299      21.012   0.170  31.168  1.00  1.06           C  
ATOM   4347  C   GLY A 299      21.964  -0.885  31.760  1.00  1.06           C  
ATOM   4348  O   GLY A 299      22.957  -1.240  31.121  1.00  1.06           O  
ATOM   4349  H   GLY A 299      19.496   1.107  32.323  1.00  1.06           H  
ATOM   4350 1HA  GLY A 299      20.849  -0.053  30.117  1.00  1.06           H  
ATOM   4351 2HA  GLY A 299      21.491   1.144  31.201  1.00  1.06           H  
ATOM   4352  N   LEU A 300      21.695  -1.374  32.976  1.00  1.23           N  
ATOM   4353  CA  LEU A 300      22.560  -2.401  33.553  1.00  1.23           C  
ATOM   4354  C   LEU A 300      22.015  -3.785  33.230  1.00  1.23           C  
ATOM   4355  O   LEU A 300      20.821  -4.032  33.349  1.00  1.23           O  
ATOM   4356  CB  LEU A 300      22.672  -2.291  35.082  1.00  1.23           C  
ATOM   4357  CG  LEU A 300      23.204  -1.005  35.640  1.00  1.23           C  
ATOM   4358  CD1 LEU A 300      23.302  -1.134  37.128  1.00  1.23           C  
ATOM   4359  CD2 LEU A 300      24.522  -0.659  34.993  1.00  1.23           C  
ATOM   4360  H   LEU A 300      20.874  -1.046  33.484  1.00  1.23           H  
ATOM   4361  HA  LEU A 300      23.555  -2.308  33.119  1.00  1.23           H  
ATOM   4362 1HB  LEU A 300      21.674  -2.429  35.500  1.00  1.23           H  
ATOM   4363 2HB  LEU A 300      23.309  -3.095  35.443  1.00  1.23           H  
ATOM   4364  HG  LEU A 300      22.507  -0.241  35.458  1.00  1.23           H  
ATOM   4365 1HD1 LEU A 300      23.658  -0.221  37.549  1.00  1.23           H  
ATOM   4366 2HD1 LEU A 300      22.339  -1.353  37.512  1.00  1.23           H  
ATOM   4367 3HD1 LEU A 300      23.990  -1.935  37.380  1.00  1.23           H  
ATOM   4368 1HD2 LEU A 300      24.886   0.279  35.403  1.00  1.23           H  
ATOM   4369 2HD2 LEU A 300      25.251  -1.449  35.192  1.00  1.23           H  
ATOM   4370 3HD2 LEU A 300      24.384  -0.556  33.916  1.00  1.23           H  
ATOM   4371  N   ASN A 301      22.904  -4.734  32.948  1.00  1.39           N  
ATOM   4372  CA  ASN A 301      22.482  -6.106  32.641  1.00  1.39           C  
ATOM   4373  C   ASN A 301      21.754  -6.790  33.794  1.00  1.39           C  
ATOM   4374  O   ASN A 301      20.953  -7.701  33.588  1.00  1.39           O  
ATOM   4375  CB  ASN A 301      23.674  -6.939  32.226  1.00  1.39           C  
ATOM   4376  CG  ASN A 301      24.155  -6.623  30.837  1.00  1.39           C  
ATOM   4377  OD1 ASN A 301      23.410  -6.088  30.007  1.00  1.39           O  
ATOM   4378  ND2 ASN A 301      25.393  -6.943  30.567  1.00  1.39           N  
ATOM   4379  H   ASN A 301      23.882  -4.490  32.887  1.00  1.39           H  
ATOM   4380  HA  ASN A 301      21.781  -6.061  31.806  1.00  1.39           H  
ATOM   4381 1HB  ASN A 301      24.492  -6.775  32.927  1.00  1.39           H  
ATOM   4382 2HB  ASN A 301      23.411  -7.993  32.277  1.00  1.39           H  
ATOM   4383 1HD2 ASN A 301      25.773  -6.754  29.661  1.00  1.39           H  
ATOM   4384 2HD2 ASN A 301      25.963  -7.372  31.267  1.00  1.39           H  
ATOM   4385  N   GLY A 302      22.036  -6.351  35.013  1.00  1.52           N  
ATOM   4386  CA  GLY A 302      21.424  -6.933  36.192  1.00  1.52           C  
ATOM   4387  C   GLY A 302      20.073  -6.310  36.557  1.00  1.52           C  
ATOM   4388  O   GLY A 302      19.496  -6.679  37.583  1.00  1.52           O  
ATOM   4389  H   GLY A 302      22.688  -5.591  35.117  1.00  1.52           H  
ATOM   4390 1HA  GLY A 302      21.294  -8.004  36.034  1.00  1.52           H  
ATOM   4391 2HA  GLY A 302      22.106  -6.825  37.033  1.00  1.52           H  
ATOM   4392  N   GLN A 303      19.571  -5.349  35.763  1.00  1.58           N  
ATOM   4393  CA  GLN A 303      18.313  -4.702  36.130  1.00  1.58           C  
ATOM   4394  C   GLN A 303      17.302  -4.739  34.991  1.00  1.58           C  
ATOM   4395  O   GLN A 303      17.642  -4.683  33.815  1.00  1.58           O  
ATOM   4396  CB  GLN A 303      18.594  -3.276  36.611  1.00  1.58           C  
ATOM   4397  CG  GLN A 303      19.519  -3.299  37.846  1.00  1.58           C  
ATOM   4398  CD  GLN A 303      19.853  -2.000  38.459  1.00  1.58           C  
ATOM   4399  OE1 GLN A 303      19.392  -0.925  38.073  1.00  1.58           O  
ATOM   4400  NE2 GLN A 303      20.723  -2.079  39.467  1.00  1.58           N  
ATOM   4401  H   GLN A 303      20.053  -5.053  34.912  1.00  1.58           H  
ATOM   4402  HA  GLN A 303      17.873  -5.249  36.961  1.00  1.58           H  
ATOM   4403 1HB  GLN A 303      19.080  -2.704  35.812  1.00  1.58           H  
ATOM   4404 2HB  GLN A 303      17.661  -2.774  36.869  1.00  1.58           H  
ATOM   4405 1HG  GLN A 303      19.047  -3.918  38.610  1.00  1.58           H  
ATOM   4406 2HG  GLN A 303      20.464  -3.739  37.551  1.00  1.58           H  
ATOM   4407 1HE2 GLN A 303      21.008  -1.246  39.939  1.00  1.58           H  
ATOM   4408 2HE2 GLN A 303      21.082  -2.967  39.754  1.00  1.58           H  
ATOM   4409  N   ASP A 304      16.040  -4.862  35.356  1.00  1.56           N  
ATOM   4410  CA  ASP A 304      14.980  -4.971  34.373  1.00  1.56           C  
ATOM   4411  C   ASP A 304      14.677  -3.742  33.502  1.00  1.56           C  
ATOM   4412  O   ASP A 304      14.763  -2.603  33.966  1.00  1.56           O  
ATOM   4413  CB  ASP A 304      13.679  -5.379  35.061  1.00  1.56           C  
ATOM   4414  CG  ASP A 304      13.696  -6.815  35.551  1.00  1.56           C  
ATOM   4415  OD1 ASP A 304      14.620  -7.523  35.222  1.00  1.56           O  
ATOM   4416  OD2 ASP A 304      12.791  -7.193  36.252  1.00  1.56           O  
ATOM   4417  H   ASP A 304      15.810  -4.900  36.338  1.00  1.56           H  
ATOM   4418  HA  ASP A 304      15.285  -5.790  33.738  1.00  1.56           H  
ATOM   4419 1HB  ASP A 304      13.493  -4.720  35.910  1.00  1.56           H  
ATOM   4420 2HB  ASP A 304      12.845  -5.256  34.367  1.00  1.56           H  
ATOM   4421  N   PRO A 305      14.295  -3.990  32.235  1.00  1.47           N  
ATOM   4422  CA  PRO A 305      14.444  -5.204  31.435  1.00  1.47           C  
ATOM   4423  C   PRO A 305      15.850  -5.268  30.863  1.00  1.47           C  
ATOM   4424  O   PRO A 305      16.410  -4.227  30.536  1.00  1.47           O  
ATOM   4425  CB  PRO A 305      13.430  -4.999  30.333  1.00  1.47           C  
ATOM   4426  CG  PRO A 305      13.393  -3.527  30.144  1.00  1.47           C  
ATOM   4427  CD  PRO A 305      13.582  -2.930  31.545  1.00  1.47           C  
ATOM   4428  HA  PRO A 305      14.183  -6.108  32.000  1.00  1.47           H  
ATOM   4429 1HB  PRO A 305      13.755  -5.535  29.433  1.00  1.47           H  
ATOM   4430 2HB  PRO A 305      12.457  -5.421  30.625  1.00  1.47           H  
ATOM   4431 1HG  PRO A 305      14.158  -3.202  29.422  1.00  1.47           H  
ATOM   4432 2HG  PRO A 305      12.438  -3.307  29.716  1.00  1.47           H  
ATOM   4433 1HD  PRO A 305      14.194  -2.026  31.512  1.00  1.47           H  
ATOM   4434 2HD  PRO A 305      12.613  -2.747  32.032  1.00  1.47           H  
ATOM   4435  N   ARG A 306      16.353  -6.464  30.580  1.00  1.35           N  
ATOM   4436  CA  ARG A 306      17.601  -6.547  29.823  1.00  1.35           C  
ATOM   4437  C   ARG A 306      17.303  -6.768  28.337  1.00  1.35           C  
ATOM   4438  O   ARG A 306      17.747  -6.001  27.475  1.00  1.35           O  
ATOM   4439  CB  ARG A 306      18.479  -7.675  30.352  1.00  1.35           C  
ATOM   4440  CG  ARG A 306      19.827  -7.833  29.658  1.00  1.35           C  
ATOM   4441  CD  ARG A 306      20.637  -8.905  30.291  1.00  1.35           C  
ATOM   4442  NE  ARG A 306      21.909  -9.102  29.629  1.00  1.35           N  
ATOM   4443  CZ  ARG A 306      22.829 -10.009  30.008  1.00  1.35           C  
ATOM   4444  NH1 ARG A 306      22.597 -10.784  31.046  1.00  1.35           N  
ATOM   4445  NH2 ARG A 306      23.963 -10.118  29.340  1.00  1.35           N  
ATOM   4446  H   ARG A 306      15.885  -7.302  30.891  1.00  1.35           H  
ATOM   4447  HA  ARG A 306      18.147  -5.608  29.937  1.00  1.35           H  
ATOM   4448 1HB  ARG A 306      18.690  -7.498  31.413  1.00  1.35           H  
ATOM   4449 2HB  ARG A 306      17.953  -8.624  30.278  1.00  1.35           H  
ATOM   4450 1HG  ARG A 306      19.672  -8.088  28.610  1.00  1.35           H  
ATOM   4451 2HG  ARG A 306      20.386  -6.897  29.728  1.00  1.35           H  
ATOM   4452 1HD  ARG A 306      20.833  -8.646  31.321  1.00  1.35           H  
ATOM   4453 2HD  ARG A 306      20.086  -9.842  30.254  1.00  1.35           H  
ATOM   4454  HE  ARG A 306      22.122  -8.517  28.830  1.00  1.35           H  
ATOM   4455 1HH1 ARG A 306      21.727 -10.697  31.558  1.00  1.35           H  
ATOM   4456 2HH1 ARG A 306      23.284 -11.463  31.335  1.00  1.35           H  
ATOM   4457 1HH2 ARG A 306      24.138  -9.520  28.544  1.00  1.35           H  
ATOM   4458 2HH2 ARG A 306      24.652 -10.797  29.624  1.00  1.35           H  
ATOM   4459  N   GLY A 307      16.505  -7.802  28.056  1.00  1.23           N  
ATOM   4460  CA  GLY A 307      16.157  -8.190  26.692  1.00  1.23           C  
ATOM   4461  C   GLY A 307      15.427  -7.094  25.934  1.00  1.23           C  
ATOM   4462  O   GLY A 307      15.854  -6.685  24.853  1.00  1.23           O  
ATOM   4463  H   GLY A 307      16.157  -8.364  28.815  1.00  1.23           H  
ATOM   4464 1HA  GLY A 307      17.067  -8.457  26.153  1.00  1.23           H  
ATOM   4465 2HA  GLY A 307      15.537  -9.086  26.722  1.00  1.23           H  
ATOM   4466  N   LEU A 308      14.320  -6.612  26.498  1.00  1.13           N  
ATOM   4467  CA  LEU A 308      13.539  -5.588  25.820  1.00  1.13           C  
ATOM   4468  C   LEU A 308      14.369  -4.336  25.568  1.00  1.13           C  
ATOM   4469  O   LEU A 308      14.185  -3.669  24.555  1.00  1.13           O  
ATOM   4470  CB  LEU A 308      12.294  -5.207  26.616  1.00  1.13           C  
ATOM   4471  CG  LEU A 308      11.290  -4.325  25.881  1.00  1.13           C  
ATOM   4472  CD1 LEU A 308      10.752  -5.092  24.668  1.00  1.13           C  
ATOM   4473  CD2 LEU A 308      10.179  -3.913  26.831  1.00  1.13           C  
ATOM   4474  H   LEU A 308      14.017  -6.973  27.390  1.00  1.13           H  
ATOM   4475  HA  LEU A 308      13.219  -5.985  24.859  1.00  1.13           H  
ATOM   4476 1HB  LEU A 308      11.782  -6.114  26.928  1.00  1.13           H  
ATOM   4477 2HB  LEU A 308      12.604  -4.670  27.498  1.00  1.13           H  
ATOM   4478  HG  LEU A 308      11.791  -3.439  25.515  1.00  1.13           H  
ATOM   4479 1HD1 LEU A 308      10.047  -4.476  24.120  1.00  1.13           H  
ATOM   4480 2HD1 LEU A 308      11.574  -5.365  24.012  1.00  1.13           H  
ATOM   4481 3HD1 LEU A 308      10.245  -5.996  25.004  1.00  1.13           H  
ATOM   4482 1HD2 LEU A 308       9.481  -3.279  26.315  1.00  1.13           H  
ATOM   4483 2HD2 LEU A 308       9.660  -4.796  27.201  1.00  1.13           H  
ATOM   4484 3HD2 LEU A 308      10.595  -3.370  27.671  1.00  1.13           H  
ATOM   4485  N   LEU A 309      15.282  -3.992  26.482  1.00  1.06           N  
ATOM   4486  CA  LEU A 309      16.058  -2.787  26.252  1.00  1.06           C  
ATOM   4487  C   LEU A 309      16.923  -3.006  25.028  1.00  1.06           C  
ATOM   4488  O   LEU A 309      16.930  -2.191  24.103  1.00  1.06           O  
ATOM   4489  CB  LEU A 309      16.962  -2.440  27.440  1.00  1.06           C  
ATOM   4490  CG  LEU A 309      17.758  -1.146  27.242  1.00  1.06           C  
ATOM   4491  CD1 LEU A 309      16.783  -0.031  27.137  1.00  1.06           C  
ATOM   4492  CD2 LEU A 309      18.669  -0.901  28.365  1.00  1.06           C  
ATOM   4493  H   LEU A 309      15.440  -4.558  27.302  1.00  1.06           H  
ATOM   4494  HA  LEU A 309      15.397  -1.957  26.051  1.00  1.06           H  
ATOM   4495 1HB  LEU A 309      16.348  -2.333  28.337  1.00  1.06           H  
ATOM   4496 2HB  LEU A 309      17.664  -3.261  27.606  1.00  1.06           H  
ATOM   4497  HG  LEU A 309      18.323  -1.210  26.312  1.00  1.06           H  
ATOM   4498 1HD1 LEU A 309      17.313   0.907  26.969  1.00  1.06           H  
ATOM   4499 2HD1 LEU A 309      16.113  -0.233  26.314  1.00  1.06           H  
ATOM   4500 3HD1 LEU A 309      16.209   0.036  28.059  1.00  1.06           H  
ATOM   4501 1HD2 LEU A 309      19.206   0.032  28.207  1.00  1.06           H  
ATOM   4502 2HD2 LEU A 309      18.070  -0.831  29.251  1.00  1.06           H  
ATOM   4503 3HD2 LEU A 309      19.380  -1.724  28.461  1.00  1.06           H  
ATOM   4504  N   GLY A 310      17.616  -4.147  24.977  1.00  1.02           N  
ATOM   4505  CA  GLY A 310      18.477  -4.438  23.835  1.00  1.02           C  
ATOM   4506  C   GLY A 310      17.707  -4.466  22.508  1.00  1.02           C  
ATOM   4507  O   GLY A 310      18.235  -4.083  21.462  1.00  1.02           O  
ATOM   4508  H   GLY A 310      17.566  -4.812  25.755  1.00  1.02           H  
ATOM   4509 1HA  GLY A 310      19.267  -3.690  23.783  1.00  1.02           H  
ATOM   4510 2HA  GLY A 310      18.959  -5.402  23.994  1.00  1.02           H  
ATOM   4511  N   ARG A 311      16.458  -4.929  22.557  1.00  1.01           N  
ATOM   4512  CA  ARG A 311      15.605  -5.024  21.380  1.00  1.01           C  
ATOM   4513  C   ARG A 311      14.962  -3.708  20.922  1.00  1.01           C  
ATOM   4514  O   ARG A 311      14.769  -3.506  19.721  1.00  1.01           O  
ATOM   4515  CB  ARG A 311      14.500  -6.022  21.657  1.00  1.01           C  
ATOM   4516  CG  ARG A 311      14.967  -7.472  21.762  1.00  1.01           C  
ATOM   4517  CD  ARG A 311      13.871  -8.372  22.188  1.00  1.01           C  
ATOM   4518  NE  ARG A 311      14.313  -9.753  22.300  1.00  1.01           N  
ATOM   4519  CZ  ARG A 311      13.579 -10.747  22.834  1.00  1.01           C  
ATOM   4520  NH1 ARG A 311      12.375 -10.495  23.300  1.00  1.01           N  
ATOM   4521  NH2 ARG A 311      14.067 -11.974  22.891  1.00  1.01           N  
ATOM   4522  H   ARG A 311      16.104  -5.265  23.453  1.00  1.01           H  
ATOM   4523  HA  ARG A 311      16.215  -5.405  20.563  1.00  1.01           H  
ATOM   4524 1HB  ARG A 311      14.019  -5.763  22.596  1.00  1.01           H  
ATOM   4525 2HB  ARG A 311      13.746  -5.961  20.874  1.00  1.01           H  
ATOM   4526 1HG  ARG A 311      15.325  -7.806  20.789  1.00  1.01           H  
ATOM   4527 2HG  ARG A 311      15.776  -7.543  22.486  1.00  1.01           H  
ATOM   4528 1HD  ARG A 311      13.509  -8.050  23.166  1.00  1.01           H  
ATOM   4529 2HD  ARG A 311      13.059  -8.329  21.466  1.00  1.01           H  
ATOM   4530  HE  ARG A 311      15.235  -9.983  21.950  1.00  1.01           H  
ATOM   4531 1HH1 ARG A 311      12.003  -9.557  23.255  1.00  1.01           H  
ATOM   4532 2HH1 ARG A 311      11.822 -11.239  23.701  1.00  1.01           H  
ATOM   4533 1HH2 ARG A 311      14.992 -12.168  22.533  1.00  1.01           H  
ATOM   4534 2HH2 ARG A 311      13.515 -12.718  23.292  1.00  1.01           H  
ATOM   4535  N   GLN A 312      14.604  -2.829  21.865  1.00  1.02           N  
ATOM   4536  CA  GLN A 312      13.881  -1.600  21.532  1.00  1.02           C  
ATOM   4537  C   GLN A 312      14.711  -0.318  21.535  1.00  1.02           C  
ATOM   4538  O   GLN A 312      14.363   0.636  20.837  1.00  1.02           O  
ATOM   4539  CB  GLN A 312      12.747  -1.393  22.542  1.00  1.02           C  
ATOM   4540  CG  GLN A 312      11.721  -2.510  22.596  1.00  1.02           C  
ATOM   4541  CD  GLN A 312      10.879  -2.667  21.345  1.00  1.02           C  
ATOM   4542  OE1 GLN A 312      10.176  -1.720  20.974  1.00  1.02           O  
ATOM   4543  NE2 GLN A 312      10.954  -3.834  20.701  1.00  1.02           N  
ATOM   4544  H   GLN A 312      14.781  -3.046  22.844  1.00  1.02           H  
ATOM   4545  HA  GLN A 312      13.455  -1.720  20.539  1.00  1.02           H  
ATOM   4546 1HB  GLN A 312      13.173  -1.290  23.540  1.00  1.02           H  
ATOM   4547 2HB  GLN A 312      12.226  -0.472  22.311  1.00  1.02           H  
ATOM   4548 1HG  GLN A 312      12.260  -3.441  22.760  1.00  1.02           H  
ATOM   4549 2HG  GLN A 312      11.051  -2.310  23.432  1.00  1.02           H  
ATOM   4550 1HE2 GLN A 312      10.426  -3.993  19.830  1.00  1.02           H  
ATOM   4551 2HE2 GLN A 312      11.529  -4.561  21.045  1.00  1.02           H  
ATOM   4552  N   MET A 313      15.798  -0.264  22.302  1.00  1.03           N  
ATOM   4553  CA  MET A 313      16.502   1.005  22.438  1.00  1.03           C  
ATOM   4554  C   MET A 313      17.988   0.916  22.113  1.00  1.03           C  
ATOM   4555  O   MET A 313      18.599  -0.147  22.167  1.00  1.03           O  
ATOM   4556  CB  MET A 313      16.345   1.534  23.860  1.00  1.03           C  
ATOM   4557  CG  MET A 313      14.911   1.740  24.322  1.00  1.03           C  
ATOM   4558  SD  MET A 313      14.825   2.501  25.935  1.00  1.03           S  
ATOM   4559  CE  MET A 313      15.197   4.140  25.492  1.00  1.03           C  
ATOM   4560  H   MET A 313      16.111  -1.067  22.848  1.00  1.03           H  
ATOM   4561  HA  MET A 313      16.063   1.720  21.748  1.00  1.03           H  
ATOM   4562 1HB  MET A 313      16.849   0.866  24.523  1.00  1.03           H  
ATOM   4563 2HB  MET A 313      16.840   2.501  23.941  1.00  1.03           H  
ATOM   4564 1HG  MET A 313      14.392   2.368  23.615  1.00  1.03           H  
ATOM   4565 2HG  MET A 313      14.398   0.785  24.371  1.00  1.03           H  
ATOM   4566 1HE  MET A 313      15.225   4.749  26.373  1.00  1.03           H  
ATOM   4567 2HE  MET A 313      16.147   4.145  25.010  1.00  1.03           H  
ATOM   4568 3HE  MET A 313      14.448   4.510  24.811  1.00  1.03           H  
ATOM   4569  N   SER A 314      18.583   2.071  21.805  1.00  1.03           N  
ATOM   4570  CA  SER A 314      20.027   2.170  21.568  1.00  1.03           C  
ATOM   4571  C   SER A 314      20.773   2.236  22.912  1.00  1.03           C  
ATOM   4572  O   SER A 314      22.002   2.183  22.968  1.00  1.03           O  
ATOM   4573  CB  SER A 314      20.345   3.376  20.689  1.00  1.03           C  
ATOM   4574  OG  SER A 314      20.120   4.571  21.360  1.00  1.03           O  
ATOM   4575  H   SER A 314      18.004   2.910  21.761  1.00  1.03           H  
ATOM   4576  HA  SER A 314      20.354   1.273  21.042  1.00  1.03           H  
ATOM   4577 1HB  SER A 314      21.378   3.331  20.352  1.00  1.03           H  
ATOM   4578 2HB  SER A 314      19.710   3.341  19.804  1.00  1.03           H  
ATOM   4579  HG  SER A 314      19.802   5.246  20.689  1.00  1.03           H  
ATOM   4580  N   GLY A 315      19.994   2.370  23.983  1.00  1.01           N  
ATOM   4581  CA  GLY A 315      20.435   2.472  25.367  1.00  1.01           C  
ATOM   4582  C   GLY A 315      19.354   3.204  26.147  1.00  1.01           C  
ATOM   4583  O   GLY A 315      18.463   3.786  25.545  1.00  1.01           O  
ATOM   4584  H   GLY A 315      19.003   2.398  23.809  1.00  1.01           H  
ATOM   4585 1HA  GLY A 315      20.593   1.476  25.782  1.00  1.01           H  
ATOM   4586 2HA  GLY A 315      21.377   3.015  25.421  1.00  1.01           H  
ATOM   4587  N   GLY A 316      19.424   3.194  27.474  1.00  0.98           N  
ATOM   4588  CA  GLY A 316      18.410   3.902  28.260  1.00  0.98           C  
ATOM   4589  C   GLY A 316      18.805   5.366  28.441  1.00  0.98           C  
ATOM   4590  O   GLY A 316      19.785   5.828  27.854  1.00  0.98           O  
ATOM   4591  H   GLY A 316      20.174   2.704  27.943  1.00  0.98           H  
ATOM   4592 1HA  GLY A 316      17.443   3.839  27.758  1.00  0.98           H  
ATOM   4593 2HA  GLY A 316      18.301   3.424  29.233  1.00  0.98           H  
ATOM   4594  N   GLY A 317      18.060   6.108  29.255  1.00  0.93           N  
ATOM   4595  CA  GLY A 317      18.377   7.524  29.454  1.00  0.93           C  
ATOM   4596  C   GLY A 317      19.251   7.727  30.679  1.00  0.93           C  
ATOM   4597  O   GLY A 317      19.809   6.776  31.215  1.00  0.93           O  
ATOM   4598  H   GLY A 317      17.263   5.702  29.724  1.00  0.93           H  
ATOM   4599 1HA  GLY A 317      18.903   7.901  28.581  1.00  0.93           H  
ATOM   4600 2HA  GLY A 317      17.464   8.106  29.538  1.00  0.93           H  
ATOM   4601  N   ALA A 318      19.349   8.968  31.142  1.00  0.87           N  
ATOM   4602  CA  ALA A 318      20.204   9.322  32.283  1.00  0.87           C  
ATOM   4603  C   ALA A 318      19.569   9.102  33.663  1.00  0.87           C  
ATOM   4604  O   ALA A 318      20.207   9.365  34.688  1.00  0.87           O  
ATOM   4605  CB  ALA A 318      20.579  10.775  32.167  1.00  0.87           C  
ATOM   4606  H   ALA A 318      18.844   9.704  30.666  1.00  0.87           H  
ATOM   4607  HA  ALA A 318      21.104   8.708  32.222  1.00  0.87           H  
ATOM   4608 1HB  ALA A 318      21.255  11.053  32.965  1.00  0.87           H  
ATOM   4609 2HB  ALA A 318      21.058  10.940  31.208  1.00  0.87           H  
ATOM   4610 3HB  ALA A 318      19.687  11.374  32.229  1.00  0.87           H  
ATOM   4611  N   MET A 319      18.299   8.716  33.689  1.00  0.82           N  
ATOM   4612  CA  MET A 319      17.589   8.553  34.952  1.00  0.82           C  
ATOM   4613  C   MET A 319      17.754   7.198  35.614  1.00  0.82           C  
ATOM   4614  O   MET A 319      17.625   6.152  34.978  1.00  0.82           O  
ATOM   4615  CB  MET A 319      16.107   8.847  34.812  1.00  0.82           C  
ATOM   4616  CG  MET A 319      15.353   8.736  36.099  1.00  0.82           C  
ATOM   4617  SD  MET A 319      13.664   9.160  35.942  1.00  0.82           S  
ATOM   4618  CE  MET A 319      13.093   8.123  37.258  1.00  0.82           C  
ATOM   4619  H   MET A 319      17.832   8.509  32.823  1.00  0.82           H  
ATOM   4620  HA  MET A 319      17.992   9.285  35.633  1.00  0.82           H  
ATOM   4621 1HB  MET A 319      15.945   9.831  34.375  1.00  0.82           H  
ATOM   4622 2HB  MET A 319      15.657   8.111  34.197  1.00  0.82           H  
ATOM   4623 1HG  MET A 319      15.400   7.727  36.466  1.00  0.82           H  
ATOM   4624 2HG  MET A 319      15.808   9.389  36.847  1.00  0.82           H  
ATOM   4625 1HE  MET A 319      12.019   8.205  37.351  1.00  0.82           H  
ATOM   4626 2HE  MET A 319      13.340   7.104  37.044  1.00  0.82           H  
ATOM   4627 3HE  MET A 319      13.582   8.398  38.176  1.00  0.82           H  
ATOM   4628  N   ILE A 320      17.975   7.256  36.921  1.00  0.78           N  
ATOM   4629  CA  ILE A 320      18.056   6.115  37.816  1.00  0.78           C  
ATOM   4630  C   ILE A 320      16.957   6.243  38.874  1.00  0.78           C  
ATOM   4631  O   ILE A 320      16.805   7.309  39.477  1.00  0.78           O  
ATOM   4632  CB  ILE A 320      19.404   6.100  38.572  1.00  0.78           C  
ATOM   4633  CG1 ILE A 320      20.587   6.017  37.639  1.00  0.78           C  
ATOM   4634  CG2 ILE A 320      19.438   4.924  39.536  1.00  0.78           C  
ATOM   4635  CD1 ILE A 320      21.881   6.255  38.373  1.00  0.78           C  
ATOM   4636  H   ILE A 320      18.093   8.181  37.325  1.00  0.78           H  
ATOM   4637  HA  ILE A 320      17.910   5.190  37.256  1.00  0.78           H  
ATOM   4638  HB  ILE A 320      19.505   7.027  39.135  1.00  0.78           H  
ATOM   4639 1HG1 ILE A 320      20.624   5.034  37.187  1.00  0.78           H  
ATOM   4640 2HG1 ILE A 320      20.491   6.766  36.849  1.00  0.78           H  
ATOM   4641 1HG2 ILE A 320      20.380   4.926  40.082  1.00  0.78           H  
ATOM   4642 2HG2 ILE A 320      18.617   5.000  40.241  1.00  0.78           H  
ATOM   4643 3HG2 ILE A 320      19.345   3.998  38.971  1.00  0.78           H  
ATOM   4644 1HD1 ILE A 320      22.700   6.186  37.693  1.00  0.78           H  
ATOM   4645 2HD1 ILE A 320      21.869   7.245  38.821  1.00  0.78           H  
ATOM   4646 3HD1 ILE A 320      22.001   5.507  39.151  1.00  0.78           H  
ATOM   4647  N   ALA A 321      16.161   5.202  39.100  1.00  0.76           N  
ATOM   4648  CA  ALA A 321      15.199   5.323  40.201  1.00  0.76           C  
ATOM   4649  C   ALA A 321      15.719   4.492  41.376  1.00  0.76           C  
ATOM   4650  O   ALA A 321      16.164   3.357  41.191  1.00  0.76           O  
ATOM   4651  CB  ALA A 321      13.794   4.909  39.782  1.00  0.76           C  
ATOM   4652  H   ALA A 321      16.254   4.340  38.556  1.00  0.76           H  
ATOM   4653  HA  ALA A 321      15.155   6.360  40.521  1.00  0.76           H  
ATOM   4654 1HB  ALA A 321      13.114   5.033  40.627  1.00  0.76           H  
ATOM   4655 2HB  ALA A 321      13.460   5.539  38.959  1.00  0.76           H  
ATOM   4656 3HB  ALA A 321      13.779   3.890  39.466  1.00  0.76           H  
ATOM   4657  N   LEU A 322      15.715   5.065  42.576  1.00  0.77           N  
ATOM   4658  CA  LEU A 322      16.208   4.333  43.745  1.00  0.77           C  
ATOM   4659  C   LEU A 322      15.082   4.051  44.713  1.00  0.77           C  
ATOM   4660  O   LEU A 322      14.231   4.910  44.920  1.00  0.77           O  
ATOM   4661  CB  LEU A 322      17.257   5.167  44.487  1.00  0.77           C  
ATOM   4662  CG  LEU A 322      18.434   5.637  43.666  1.00  0.77           C  
ATOM   4663  CD1 LEU A 322      19.329   6.533  44.531  1.00  0.77           C  
ATOM   4664  CD2 LEU A 322      19.145   4.453  43.170  1.00  0.77           C  
ATOM   4665  H   LEU A 322      15.361   6.017  42.676  1.00  0.77           H  
ATOM   4666  HA  LEU A 322      16.641   3.386  43.428  1.00  0.77           H  
ATOM   4667 1HB  LEU A 322      16.768   6.049  44.898  1.00  0.77           H  
ATOM   4668 2HB  LEU A 322      17.644   4.571  45.318  1.00  0.77           H  
ATOM   4669  HG  LEU A 322      18.079   6.230  42.817  1.00  0.77           H  
ATOM   4670 1HD1 LEU A 322      20.173   6.891  43.953  1.00  0.77           H  
ATOM   4671 2HD1 LEU A 322      18.746   7.380  44.870  1.00  0.77           H  
ATOM   4672 3HD1 LEU A 322      19.690   5.971  45.392  1.00  0.77           H  
ATOM   4673 1HD2 LEU A 322      19.976   4.733  42.564  1.00  0.77           H  
ATOM   4674 2HD2 LEU A 322      19.482   3.887  44.016  1.00  0.77           H  
ATOM   4675 3HD2 LEU A 322      18.461   3.853  42.576  1.00  0.77           H  
ATOM   4676  N   GLU A 323      15.099   2.888  45.357  1.00  0.79           N  
ATOM   4677  CA  GLU A 323      14.109   2.597  46.392  1.00  0.79           C  
ATOM   4678  C   GLU A 323      14.849   2.341  47.699  1.00  0.79           C  
ATOM   4679  O   GLU A 323      15.681   1.417  47.788  1.00  0.79           O  
ATOM   4680  CB  GLU A 323      13.237   1.414  45.974  1.00  0.79           C  
ATOM   4681  CG  GLU A 323      12.089   1.090  46.893  1.00  0.79           C  
ATOM   4682  CD  GLU A 323      11.195   0.013  46.313  1.00  0.79           C  
ATOM   4683  OE1 GLU A 323      11.422  -0.375  45.183  1.00  0.79           O  
ATOM   4684  OE2 GLU A 323      10.277  -0.398  46.982  1.00  0.79           O  
ATOM   4685  H   GLU A 323      15.803   2.190  45.119  1.00  0.79           H  
ATOM   4686  HA  GLU A 323      13.470   3.464  46.530  1.00  0.79           H  
ATOM   4687 1HB  GLU A 323      12.863   1.555  44.971  1.00  0.79           H  
ATOM   4688 2HB  GLU A 323      13.863   0.526  45.951  1.00  0.79           H  
ATOM   4689 1HG  GLU A 323      12.485   0.754  47.855  1.00  0.79           H  
ATOM   4690 2HG  GLU A 323      11.508   1.998  47.064  1.00  0.79           H  
ATOM   4691  N   LEU A 324      14.543   3.148  48.718  1.00  0.84           N  
ATOM   4692  CA  LEU A 324      15.294   3.046  49.967  1.00  0.84           C  
ATOM   4693  C   LEU A 324      14.694   2.098  50.987  1.00  0.84           C  
ATOM   4694  O   LEU A 324      13.506   1.791  50.964  1.00  0.84           O  
ATOM   4695  CB  LEU A 324      15.497   4.409  50.635  1.00  0.84           C  
ATOM   4696  CG  LEU A 324      16.192   5.447  49.807  1.00  0.84           C  
ATOM   4697  CD1 LEU A 324      16.380   6.677  50.645  1.00  0.84           C  
ATOM   4698  CD2 LEU A 324      17.478   4.932  49.269  1.00  0.84           C  
ATOM   4699  H   LEU A 324      13.810   3.854  48.596  1.00  0.84           H  
ATOM   4700  HA  LEU A 324      16.282   2.670  49.724  1.00  0.84           H  
ATOM   4701 1HB  LEU A 324      14.521   4.806  50.925  1.00  0.84           H  
ATOM   4702 2HB  LEU A 324      16.090   4.263  51.538  1.00  0.84           H  
ATOM   4703  HG  LEU A 324      15.555   5.690  48.987  1.00  0.84           H  
ATOM   4704 1HD1 LEU A 324      16.836   7.451  50.043  1.00  0.84           H  
ATOM   4705 2HD1 LEU A 324      15.432   6.995  51.004  1.00  0.84           H  
ATOM   4706 3HD1 LEU A 324      17.024   6.445  51.492  1.00  0.84           H  
ATOM   4707 1HD2 LEU A 324      17.949   5.694  48.650  1.00  0.84           H  
ATOM   4708 2HD2 LEU A 324      18.141   4.663  50.092  1.00  0.84           H  
ATOM   4709 3HD2 LEU A 324      17.265   4.053  48.670  1.00  0.84           H  
ATOM   4710  N   ALA A 325      15.559   1.646  51.893  1.00  0.89           N  
ATOM   4711  CA  ALA A 325      15.223   0.758  53.004  1.00  0.89           C  
ATOM   4712  C   ALA A 325      14.183   1.322  53.967  1.00  0.89           C  
ATOM   4713  O   ALA A 325      13.439   0.561  54.587  1.00  0.89           O  
ATOM   4714  CB  ALA A 325      16.494   0.421  53.756  1.00  0.89           C  
ATOM   4715  H   ALA A 325      16.533   1.931  51.790  1.00  0.89           H  
ATOM   4716  HA  ALA A 325      14.799  -0.148  52.595  1.00  0.89           H  
ATOM   4717 1HB  ALA A 325      16.267  -0.276  54.559  1.00  0.89           H  
ATOM   4718 2HB  ALA A 325      17.216  -0.032  53.070  1.00  0.89           H  
ATOM   4719 3HB  ALA A 325      16.920   1.332  54.173  1.00  0.89           H  
ATOM   4720  N   GLY A 326      14.164   2.636  54.149  1.00  0.95           N  
ATOM   4721  CA  GLY A 326      13.210   3.238  55.069  1.00  0.95           C  
ATOM   4722  C   GLY A 326      11.932   3.631  54.334  1.00  0.95           C  
ATOM   4723  O   GLY A 326      11.723   3.249  53.186  1.00  0.95           O  
ATOM   4724  H   GLY A 326      14.793   3.219  53.619  1.00  0.95           H  
ATOM   4725 1HA  GLY A 326      12.974   2.532  55.864  1.00  0.95           H  
ATOM   4726 2HA  GLY A 326      13.657   4.105  55.545  1.00  0.95           H  
ATOM   4727  N   GLY A 327      11.075   4.409  54.986  1.00  0.98           N  
ATOM   4728  CA  GLY A 327       9.812   4.805  54.365  1.00  0.98           C  
ATOM   4729  C   GLY A 327       9.935   6.137  53.641  1.00  0.98           C  
ATOM   4730  O   GLY A 327      11.042   6.596  53.345  1.00  0.98           O  
ATOM   4731  H   GLY A 327      11.290   4.703  55.928  1.00  0.98           H  
ATOM   4732 1HA  GLY A 327       9.495   4.034  53.661  1.00  0.98           H  
ATOM   4733 2HA  GLY A 327       9.039   4.874  55.130  1.00  0.98           H  
ATOM   4734  N   PHE A 328       8.796   6.797  53.431  1.00  0.99           N  
ATOM   4735  CA  PHE A 328       8.762   8.087  52.741  1.00  0.99           C  
ATOM   4736  C   PHE A 328       9.741   9.058  53.363  1.00  0.99           C  
ATOM   4737  O   PHE A 328      10.453   9.763  52.657  1.00  0.99           O  
ATOM   4738  CB  PHE A 328       7.374   8.708  52.776  1.00  0.99           C  
ATOM   4739  CG  PHE A 328       7.312  10.074  52.120  1.00  0.99           C  
ATOM   4740  CD1 PHE A 328       7.184  10.208  50.747  1.00  0.99           C  
ATOM   4741  CD2 PHE A 328       7.388  11.227  52.888  1.00  0.99           C  
ATOM   4742  CE1 PHE A 328       7.131  11.457  50.151  1.00  0.99           C  
ATOM   4743  CE2 PHE A 328       7.336  12.473  52.294  1.00  0.99           C  
ATOM   4744  CZ  PHE A 328       7.210  12.588  50.926  1.00  0.99           C  
ATOM   4745  H   PHE A 328       7.926   6.375  53.720  1.00  0.99           H  
ATOM   4746  HA  PHE A 328       9.050   7.933  51.702  1.00  0.99           H  
ATOM   4747 1HB  PHE A 328       6.668   8.053  52.271  1.00  0.99           H  
ATOM   4748 2HB  PHE A 328       7.048   8.815  53.810  1.00  0.99           H  
ATOM   4749  HD1 PHE A 328       7.128   9.318  50.134  1.00  0.99           H  
ATOM   4750  HD2 PHE A 328       7.491  11.140  53.979  1.00  0.99           H  
ATOM   4751  HE1 PHE A 328       7.031  11.540  49.066  1.00  0.99           H  
ATOM   4752  HE2 PHE A 328       7.393  13.363  52.911  1.00  0.99           H  
ATOM   4753  HZ  PHE A 328       7.170  13.571  50.463  1.00  0.99           H  
ATOM   4754  N   ASP A 329       9.759   9.111  54.691  1.00  0.98           N  
ATOM   4755  CA  ASP A 329      10.634  10.015  55.415  1.00  0.98           C  
ATOM   4756  C   ASP A 329      12.112   9.779  55.084  1.00  0.98           C  
ATOM   4757  O   ASP A 329      12.924  10.711  55.136  1.00  0.98           O  
ATOM   4758  CB  ASP A 329      10.406   9.846  56.913  1.00  0.98           C  
ATOM   4759  CG  ASP A 329       9.060  10.411  57.362  1.00  0.98           C  
ATOM   4760  OD1 ASP A 329       8.450  11.132  56.601  1.00  0.98           O  
ATOM   4761  OD2 ASP A 329       8.651  10.108  58.452  1.00  0.98           O  
ATOM   4762  H   ASP A 329       9.148   8.498  55.208  1.00  0.98           H  
ATOM   4763  HA  ASP A 329      10.375  11.035  55.135  1.00  0.98           H  
ATOM   4764 1HB  ASP A 329      10.449   8.788  57.171  1.00  0.98           H  
ATOM   4765 2HB  ASP A 329      11.202  10.351  57.462  1.00  0.98           H  
ATOM   4766  N   ALA A 330      12.495   8.523  54.809  1.00  0.94           N  
ATOM   4767  CA  ALA A 330      13.884   8.234  54.486  1.00  0.94           C  
ATOM   4768  C   ALA A 330      14.189   8.772  53.106  1.00  0.94           C  
ATOM   4769  O   ALA A 330      15.256   9.349  52.861  1.00  0.94           O  
ATOM   4770  CB  ALA A 330      14.149   6.747  54.533  1.00  0.94           C  
ATOM   4771  H   ALA A 330      11.811   7.778  54.727  1.00  0.94           H  
ATOM   4772  HA  ALA A 330      14.523   8.739  55.209  1.00  0.94           H  
ATOM   4773 1HB  ALA A 330      15.194   6.552  54.296  1.00  0.94           H  
ATOM   4774 2HB  ALA A 330      13.932   6.391  55.537  1.00  0.94           H  
ATOM   4775 3HB  ALA A 330      13.514   6.240  53.811  1.00  0.94           H  
ATOM   4776  N   ALA A 331      13.231   8.565  52.196  1.00  0.88           N  
ATOM   4777  CA  ALA A 331      13.363   9.022  50.821  1.00  0.88           C  
ATOM   4778  C   ALA A 331      13.413  10.542  50.782  1.00  0.88           C  
ATOM   4779  O   ALA A 331      14.254  11.128  50.095  1.00  0.88           O  
ATOM   4780  CB  ALA A 331      12.224   8.444  50.007  1.00  0.88           C  
ATOM   4781  H   ALA A 331      12.383   8.069  52.485  1.00  0.88           H  
ATOM   4782  HA  ALA A 331      14.299   8.674  50.419  1.00  0.88           H  
ATOM   4783 1HB  ALA A 331      12.312   8.749  48.978  1.00  0.88           H  
ATOM   4784 2HB  ALA A 331      12.260   7.355  50.061  1.00  0.88           H  
ATOM   4785 3HB  ALA A 331      11.277   8.784  50.412  1.00  0.88           H  
ATOM   4786  N   ARG A 332      12.564  11.176  51.587  1.00  0.83           N  
ATOM   4787  CA  ARG A 332      12.524  12.620  51.713  1.00  0.83           C  
ATOM   4788  C   ARG A 332      13.859  13.138  52.212  1.00  0.83           C  
ATOM   4789  O   ARG A 332      14.446  14.041  51.610  1.00  0.83           O  
ATOM   4790  CB  ARG A 332      11.431  13.041  52.686  1.00  0.83           C  
ATOM   4791  CG  ARG A 332      11.337  14.540  52.940  1.00  0.83           C  
ATOM   4792  CD  ARG A 332      10.214  14.887  53.857  1.00  0.83           C  
ATOM   4793  NE  ARG A 332      10.205  16.315  54.193  1.00  0.83           N  
ATOM   4794  CZ  ARG A 332       9.292  16.919  54.986  1.00  0.83           C  
ATOM   4795  NH1 ARG A 332       8.313  16.221  55.527  1.00  0.83           N  
ATOM   4796  NH2 ARG A 332       9.377  18.216  55.223  1.00  0.83           N  
ATOM   4797  H   ARG A 332      11.898  10.630  52.120  1.00  0.83           H  
ATOM   4798  HA  ARG A 332      12.320  13.053  50.734  1.00  0.83           H  
ATOM   4799 1HB  ARG A 332      10.464  12.687  52.326  1.00  0.83           H  
ATOM   4800 2HB  ARG A 332      11.608  12.565  53.646  1.00  0.83           H  
ATOM   4801 1HG  ARG A 332      12.264  14.883  53.405  1.00  0.83           H  
ATOM   4802 2HG  ARG A 332      11.191  15.070  51.999  1.00  0.83           H  
ATOM   4803 1HD  ARG A 332       9.274  14.646  53.379  1.00  0.83           H  
ATOM   4804 2HD  ARG A 332      10.311  14.315  54.780  1.00  0.83           H  
ATOM   4805  HE  ARG A 332      10.963  16.901  53.803  1.00  0.83           H  
ATOM   4806 1HH1 ARG A 332       8.244  15.226  55.361  1.00  0.83           H  
ATOM   4807 2HH1 ARG A 332       7.635  16.680  56.120  1.00  0.83           H  
ATOM   4808 1HH2 ARG A 332      10.128  18.763  54.811  1.00  0.83           H  
ATOM   4809 2HH2 ARG A 332       8.697  18.666  55.813  1.00  0.83           H  
ATOM   4810  N   SER A 333      14.359  12.532  53.298  1.00  0.78           N  
ATOM   4811  CA  SER A 333      15.604  12.963  53.906  1.00  0.78           C  
ATOM   4812  C   SER A 333      16.761  12.825  52.923  1.00  0.78           C  
ATOM   4813  O   SER A 333      17.567  13.741  52.786  1.00  0.78           O  
ATOM   4814  CB  SER A 333      15.861  12.137  55.152  1.00  0.78           C  
ATOM   4815  OG  SER A 333      14.876  12.370  56.124  1.00  0.78           O  
ATOM   4816  H   SER A 333      13.843  11.779  53.753  1.00  0.78           H  
ATOM   4817  HA  SER A 333      15.507  14.011  54.187  1.00  0.78           H  
ATOM   4818 1HB  SER A 333      15.876  11.078  54.892  1.00  0.78           H  
ATOM   4819 2HB  SER A 333      16.830  12.384  55.556  1.00  0.78           H  
ATOM   4820  HG  SER A 333      14.071  11.903  55.795  1.00  0.78           H  
ATOM   4821  N   PHE A 334      16.794  11.725  52.174  1.00  0.75           N  
ATOM   4822  CA  PHE A 334      17.824  11.513  51.167  1.00  0.75           C  
ATOM   4823  C   PHE A 334      17.857  12.651  50.173  1.00  0.75           C  
ATOM   4824  O   PHE A 334      18.916  13.210  49.885  1.00  0.75           O  
ATOM   4825  CB  PHE A 334      17.620  10.172  50.476  1.00  0.75           C  
ATOM   4826  CG  PHE A 334      18.454   9.940  49.254  1.00  0.75           C  
ATOM   4827  CD1 PHE A 334      19.809   9.787  49.298  1.00  0.75           C  
ATOM   4828  CD2 PHE A 334      17.835   9.810  48.057  1.00  0.75           C  
ATOM   4829  CE1 PHE A 334      20.525   9.537  48.141  1.00  0.75           C  
ATOM   4830  CE2 PHE A 334      18.529   9.539  46.914  1.00  0.75           C  
ATOM   4831  CZ  PHE A 334      19.877   9.405  46.957  1.00  0.75           C  
ATOM   4832  H   PHE A 334      16.101  10.992  52.327  1.00  0.75           H  
ATOM   4833  HA  PHE A 334      18.789  11.478  51.673  1.00  0.75           H  
ATOM   4834 1HB  PHE A 334      17.838   9.378  51.187  1.00  0.75           H  
ATOM   4835 2HB  PHE A 334      16.574  10.070  50.195  1.00  0.75           H  
ATOM   4836  HD1 PHE A 334      20.315   9.873  50.246  1.00  0.75           H  
ATOM   4837  HD2 PHE A 334      16.773   9.920  48.035  1.00  0.75           H  
ATOM   4838  HE1 PHE A 334      21.605   9.433  48.177  1.00  0.75           H  
ATOM   4839  HE2 PHE A 334      18.006   9.433  45.968  1.00  0.75           H  
ATOM   4840  HZ  PHE A 334      20.424   9.190  46.056  1.00  0.75           H  
ATOM   4841  N   VAL A 335      16.703  13.019  49.645  1.00  0.72           N  
ATOM   4842  CA  VAL A 335      16.675  14.102  48.685  1.00  0.72           C  
ATOM   4843  C   VAL A 335      17.165  15.404  49.337  1.00  0.72           C  
ATOM   4844  O   VAL A 335      18.051  16.086  48.810  1.00  0.72           O  
ATOM   4845  CB  VAL A 335      15.229  14.285  48.182  1.00  0.72           C  
ATOM   4846  CG1 VAL A 335      15.098  15.518  47.319  1.00  0.72           C  
ATOM   4847  CG2 VAL A 335      14.812  13.047  47.418  1.00  0.72           C  
ATOM   4848  H   VAL A 335      15.841  12.532  49.906  1.00  0.72           H  
ATOM   4849  HA  VAL A 335      17.327  13.848  47.853  1.00  0.72           H  
ATOM   4850  HB  VAL A 335      14.572  14.416  49.044  1.00  0.72           H  
ATOM   4851 1HG1 VAL A 335      14.066  15.626  46.994  1.00  0.72           H  
ATOM   4852 2HG1 VAL A 335      15.391  16.399  47.890  1.00  0.72           H  
ATOM   4853 3HG1 VAL A 335      15.729  15.416  46.469  1.00  0.72           H  
ATOM   4854 1HG2 VAL A 335      13.787  13.152  47.081  1.00  0.72           H  
ATOM   4855 2HG2 VAL A 335      15.449  12.918  46.586  1.00  0.72           H  
ATOM   4856 3HG2 VAL A 335      14.892  12.185  48.057  1.00  0.72           H  
ATOM   4857  N   GLU A 336      16.637  15.708  50.527  1.00  0.70           N  
ATOM   4858  CA  GLU A 336      16.972  16.930  51.261  1.00  0.70           C  
ATOM   4859  C   GLU A 336      18.440  17.032  51.689  1.00  0.70           C  
ATOM   4860  O   GLU A 336      18.980  18.137  51.771  1.00  0.70           O  
ATOM   4861  CB  GLU A 336      16.049  17.091  52.478  1.00  0.70           C  
ATOM   4862  CG  GLU A 336      14.584  17.401  52.085  1.00  0.70           C  
ATOM   4863  CD  GLU A 336      13.618  17.535  53.245  1.00  0.70           C  
ATOM   4864  OE1 GLU A 336      14.018  17.397  54.375  1.00  0.70           O  
ATOM   4865  OE2 GLU A 336      12.455  17.763  52.980  1.00  0.70           O  
ATOM   4866  H   GLU A 336      15.943  15.076  50.929  1.00  0.70           H  
ATOM   4867  HA  GLU A 336      16.774  17.770  50.597  1.00  0.70           H  
ATOM   4868 1HB  GLU A 336      16.057  16.169  53.062  1.00  0.70           H  
ATOM   4869 2HB  GLU A 336      16.415  17.892  53.117  1.00  0.70           H  
ATOM   4870 1HG  GLU A 336      14.573  18.330  51.519  1.00  0.70           H  
ATOM   4871 2HG  GLU A 336      14.232  16.610  51.424  1.00  0.70           H  
ATOM   4872  N   HIS A 337      19.096  15.898  51.944  1.00  0.70           N  
ATOM   4873  CA  HIS A 337      20.486  15.926  52.384  1.00  0.70           C  
ATOM   4874  C   HIS A 337      21.504  15.948  51.244  1.00  0.70           C  
ATOM   4875  O   HIS A 337      22.707  15.951  51.511  1.00  0.70           O  
ATOM   4876  CB  HIS A 337      20.851  14.717  53.255  1.00  0.70           C  
ATOM   4877  CG  HIS A 337      20.212  14.616  54.617  1.00  0.70           C  
ATOM   4878  ND1 HIS A 337      20.420  15.548  55.612  1.00  0.70           N  
ATOM   4879  CD2 HIS A 337      19.441  13.648  55.169  1.00  0.70           C  
ATOM   4880  CE1 HIS A 337      19.773  15.175  56.705  1.00  0.70           C  
ATOM   4881  NE2 HIS A 337      19.174  14.027  56.465  1.00  0.70           N  
ATOM   4882  H   HIS A 337      18.603  15.009  51.885  1.00  0.70           H  
ATOM   4883  HA  HIS A 337      20.647  16.824  52.977  1.00  0.70           H  
ATOM   4884 1HB  HIS A 337      20.575  13.809  52.709  1.00  0.70           H  
ATOM   4885 2HB  HIS A 337      21.929  14.691  53.391  1.00  0.70           H  
ATOM   4886  HD2 HIS A 337      19.105  12.735  54.678  1.00  0.70           H  
ATOM   4887  HE1 HIS A 337      19.750  15.719  57.648  1.00  0.70           H  
ATOM   4888  HE2 HIS A 337      18.618  13.504  57.128  1.00  0.70           H  
ATOM   4889  N   CYS A 338      21.064  15.943  49.984  1.00  0.70           N  
ATOM   4890  CA  CYS A 338      22.033  15.975  48.886  1.00  0.70           C  
ATOM   4891  C   CYS A 338      22.567  17.411  48.722  1.00  0.70           C  
ATOM   4892  O   CYS A 338      21.811  18.373  48.885  1.00  0.70           O  
ATOM   4893  CB  CYS A 338      21.394  15.462  47.587  1.00  0.70           C  
ATOM   4894  SG  CYS A 338      20.927  13.684  47.599  1.00  0.70           S  
ATOM   4895  H   CYS A 338      20.061  15.942  49.772  1.00  0.70           H  
ATOM   4896  HA  CYS A 338      22.872  15.322  49.131  1.00  0.70           H  
ATOM   4897 1HB  CYS A 338      20.495  16.046  47.370  1.00  0.70           H  
ATOM   4898 2HB  CYS A 338      22.092  15.616  46.764  1.00  0.70           H  
ATOM   4899  HG  CYS A 338      20.016  13.756  48.607  1.00  0.70           H  
ATOM   4900  N   SER A 339      23.866  17.567  48.414  1.00  0.71           N  
ATOM   4901  CA  SER A 339      24.457  18.902  48.252  1.00  0.71           C  
ATOM   4902  C   SER A 339      24.893  19.309  46.829  1.00  0.71           C  
ATOM   4903  O   SER A 339      25.084  20.500  46.571  1.00  0.71           O  
ATOM   4904  CB  SER A 339      25.648  19.024  49.184  1.00  0.71           C  
ATOM   4905  OG  SER A 339      26.664  18.106  48.854  1.00  0.71           O  
ATOM   4906  H   SER A 339      24.472  16.749  48.312  1.00  0.71           H  
ATOM   4907  HA  SER A 339      23.710  19.626  48.574  1.00  0.71           H  
ATOM   4908 1HB  SER A 339      26.042  20.037  49.145  1.00  0.71           H  
ATOM   4909 2HB  SER A 339      25.314  18.841  50.204  1.00  0.71           H  
ATOM   4910  HG  SER A 339      26.217  17.247  48.643  1.00  0.71           H  
ATOM   4911  N   LEU A 340      25.070  18.354  45.913  1.00  0.73           N  
ATOM   4912  CA  LEU A 340      25.521  18.691  44.554  1.00  0.73           C  
ATOM   4913  C   LEU A 340      24.371  18.644  43.575  1.00  0.73           C  
ATOM   4914  O   LEU A 340      24.418  19.232  42.493  1.00  0.73           O  
ATOM   4915  CB  LEU A 340      26.572  17.710  44.035  1.00  0.73           C  
ATOM   4916  CG  LEU A 340      27.851  17.588  44.818  1.00  0.73           C  
ATOM   4917  CD1 LEU A 340      28.713  16.520  44.148  1.00  0.73           C  
ATOM   4918  CD2 LEU A 340      28.551  18.930  44.871  1.00  0.73           C  
ATOM   4919  H   LEU A 340      24.914  17.372  46.153  1.00  0.73           H  
ATOM   4920  HA  LEU A 340      25.935  19.698  44.558  1.00  0.73           H  
ATOM   4921 1HB  LEU A 340      26.120  16.716  44.010  1.00  0.73           H  
ATOM   4922 2HB  LEU A 340      26.832  17.989  43.014  1.00  0.73           H  
ATOM   4923  HG  LEU A 340      27.628  17.259  45.836  1.00  0.73           H  
ATOM   4924 1HD1 LEU A 340      29.639  16.394  44.708  1.00  0.73           H  
ATOM   4925 2HD1 LEU A 340      28.170  15.580  44.131  1.00  0.73           H  
ATOM   4926 3HD1 LEU A 340      28.941  16.821  43.126  1.00  0.73           H  
ATOM   4927 1HD2 LEU A 340      29.478  18.836  45.439  1.00  0.73           H  
ATOM   4928 2HD2 LEU A 340      28.778  19.263  43.857  1.00  0.73           H  
ATOM   4929 3HD2 LEU A 340      27.899  19.659  45.358  1.00  0.73           H  
ATOM   4930  N   VAL A 341      23.364  17.883  43.948  1.00  0.79           N  
ATOM   4931  CA  VAL A 341      22.254  17.598  43.074  1.00  0.79           C  
ATOM   4932  C   VAL A 341      21.069  18.504  43.400  1.00  0.79           C  
ATOM   4933  O   VAL A 341      20.693  18.649  44.564  1.00  0.79           O  
ATOM   4934  CB  VAL A 341      21.886  16.134  43.227  1.00  0.79           C  
ATOM   4935  CG1 VAL A 341      20.817  15.855  42.343  1.00  0.79           C  
ATOM   4936  CG2 VAL A 341      23.100  15.265  42.978  1.00  0.79           C  
ATOM   4937  H   VAL A 341      23.397  17.460  44.865  1.00  0.79           H  
ATOM   4938  HA  VAL A 341      22.560  17.778  42.041  1.00  0.79           H  
ATOM   4939  HB  VAL A 341      21.523  15.942  44.235  1.00  0.79           H  
ATOM   4940 1HG1 VAL A 341      20.556  14.827  42.422  1.00  0.79           H  
ATOM   4941 2HG1 VAL A 341      19.991  16.481  42.571  1.00  0.79           H  
ATOM   4942 3HG1 VAL A 341      21.127  16.064  41.374  1.00  0.79           H  
ATOM   4943 1HG2 VAL A 341      22.829  14.212  43.082  1.00  0.79           H  
ATOM   4944 2HG2 VAL A 341      23.467  15.452  41.992  1.00  0.79           H  
ATOM   4945 3HG2 VAL A 341      23.880  15.509  43.705  1.00  0.79           H  
ATOM   4946  N   VAL A 342      20.523  19.154  42.380  1.00  0.86           N  
ATOM   4947  CA  VAL A 342      19.454  20.129  42.570  1.00  0.86           C  
ATOM   4948  C   VAL A 342      18.046  19.547  42.525  1.00  0.86           C  
ATOM   4949  O   VAL A 342      17.722  18.705  41.694  1.00  0.86           O  
ATOM   4950  CB  VAL A 342      19.615  21.274  41.552  1.00  0.86           C  
ATOM   4951  CG1 VAL A 342      18.438  22.243  41.631  1.00  0.86           C  
ATOM   4952  CG2 VAL A 342      20.918  21.988  41.848  1.00  0.86           C  
ATOM   4953  H   VAL A 342      20.850  18.948  41.433  1.00  0.86           H  
ATOM   4954  HA  VAL A 342      19.592  20.570  43.557  1.00  0.86           H  
ATOM   4955  HB  VAL A 342      19.661  20.884  40.566  1.00  0.86           H  
ATOM   4956 1HG1 VAL A 342      18.581  23.045  40.909  1.00  0.86           H  
ATOM   4957 2HG1 VAL A 342      17.511  21.719  41.399  1.00  0.86           H  
ATOM   4958 3HG1 VAL A 342      18.376  22.664  42.633  1.00  0.86           H  
ATOM   4959 1HG2 VAL A 342      21.061  22.795  41.131  1.00  0.86           H  
ATOM   4960 2HG2 VAL A 342      20.887  22.398  42.857  1.00  0.86           H  
ATOM   4961 3HG2 VAL A 342      21.748  21.281  41.768  1.00  0.86           H  
ATOM   4962  N   HIS A 343      17.211  19.957  43.466  1.00  0.97           N  
ATOM   4963  CA  HIS A 343      15.835  19.491  43.468  1.00  0.97           C  
ATOM   4964  C   HIS A 343      14.993  20.241  42.443  1.00  0.97           C  
ATOM   4965  O   HIS A 343      14.956  21.473  42.435  1.00  0.97           O  
ATOM   4966  CB  HIS A 343      15.256  19.595  44.882  1.00  0.97           C  
ATOM   4967  CG  HIS A 343      13.855  19.113  45.047  1.00  0.97           C  
ATOM   4968  ND1 HIS A 343      13.501  17.808  44.866  1.00  0.97           N  
ATOM   4969  CD2 HIS A 343      12.730  19.763  45.427  1.00  0.97           C  
ATOM   4970  CE1 HIS A 343      12.207  17.666  45.115  1.00  0.97           C  
ATOM   4971  NE2 HIS A 343      11.720  18.838  45.468  1.00  0.97           N  
ATOM   4972  H   HIS A 343      17.522  20.619  44.162  1.00  0.97           H  
ATOM   4973  HA  HIS A 343      15.817  18.450  43.184  1.00  0.97           H  
ATOM   4974 1HB  HIS A 343      15.887  19.019  45.564  1.00  0.97           H  
ATOM   4975 2HB  HIS A 343      15.292  20.633  45.207  1.00  0.97           H  
ATOM   4976  HD1 HIS A 343      14.141  17.087  44.525  1.00  0.97           H  
ATOM   4977  HD2 HIS A 343      12.531  20.801  45.693  1.00  0.97           H  
ATOM   4978  HE1 HIS A 343      11.720  16.703  45.030  1.00  0.97           H  
ATOM   4979  N   ALA A 344      14.335  19.488  41.561  1.00  1.10           N  
ATOM   4980  CA  ALA A 344      13.495  20.063  40.516  1.00  1.10           C  
ATOM   4981  C   ALA A 344      12.513  19.041  39.978  1.00  1.10           C  
ATOM   4982  O   ALA A 344      12.792  17.845  39.967  1.00  1.10           O  
ATOM   4983  CB  ALA A 344      14.342  20.578  39.367  1.00  1.10           C  
ATOM   4984  H   ALA A 344      14.421  18.483  41.631  1.00  1.10           H  
ATOM   4985  HA  ALA A 344      12.930  20.887  40.954  1.00  1.10           H  
ATOM   4986 1HB  ALA A 344      13.700  21.018  38.608  1.00  1.10           H  
ATOM   4987 2HB  ALA A 344      15.043  21.330  39.730  1.00  1.10           H  
ATOM   4988 3HB  ALA A 344      14.888  19.750  38.935  1.00  1.10           H  
ATOM   4989  N   VAL A 345      11.385  19.515  39.466  1.00  1.23           N  
ATOM   4990  CA  VAL A 345      10.417  18.627  38.828  1.00  1.23           C  
ATOM   4991  C   VAL A 345      10.870  18.133  37.459  1.00  1.23           C  
ATOM   4992  O   VAL A 345      10.610  16.986  37.092  1.00  1.23           O  
ATOM   4993  CB  VAL A 345       9.030  19.300  38.743  1.00  1.23           C  
ATOM   4994  CG1 VAL A 345       9.016  20.434  37.730  1.00  1.23           C  
ATOM   4995  CG2 VAL A 345       7.990  18.248  38.358  1.00  1.23           C  
ATOM   4996  H   VAL A 345      11.188  20.507  39.521  1.00  1.23           H  
ATOM   4997  HA  VAL A 345      10.298  17.755  39.472  1.00  1.23           H  
ATOM   4998  HB  VAL A 345       8.788  19.725  39.708  1.00  1.23           H  
ATOM   4999 1HG1 VAL A 345       8.026  20.890  37.721  1.00  1.23           H  
ATOM   5000 2HG1 VAL A 345       9.755  21.183  38.012  1.00  1.23           H  
ATOM   5001 3HG1 VAL A 345       9.232  20.063  36.737  1.00  1.23           H  
ATOM   5002 1HG2 VAL A 345       7.003  18.705  38.317  1.00  1.23           H  
ATOM   5003 2HG2 VAL A 345       8.239  17.833  37.383  1.00  1.23           H  
ATOM   5004 3HG2 VAL A 345       7.985  17.454  39.082  1.00  1.23           H  
ATOM   5005  N   SER A 346      11.576  18.987  36.723  1.00  1.36           N  
ATOM   5006  CA  SER A 346      12.002  18.655  35.376  1.00  1.36           C  
ATOM   5007  C   SER A 346      13.344  17.954  35.308  1.00  1.36           C  
ATOM   5008  O   SER A 346      14.390  18.579  35.456  1.00  1.36           O  
ATOM   5009  CB  SER A 346      12.075  19.929  34.556  1.00  1.36           C  
ATOM   5010  OG  SER A 346      12.549  19.679  33.262  1.00  1.36           O  
ATOM   5011  H   SER A 346      11.790  19.895  37.103  1.00  1.36           H  
ATOM   5012  HA  SER A 346      11.250  17.994  34.949  1.00  1.36           H  
ATOM   5013 1HB  SER A 346      11.085  20.378  34.502  1.00  1.36           H  
ATOM   5014 2HB  SER A 346      12.731  20.645  35.053  1.00  1.36           H  
ATOM   5015  HG  SER A 346      13.498  19.490  33.356  1.00  1.36           H  
ATOM   5016  N   LEU A 347      13.342  16.663  35.011  1.00  1.44           N  
ATOM   5017  CA  LEU A 347      14.605  15.946  35.010  1.00  1.44           C  
ATOM   5018  C   LEU A 347      15.368  15.997  33.697  1.00  1.44           C  
ATOM   5019  O   LEU A 347      15.338  15.062  32.898  1.00  1.44           O  
ATOM   5020  CB  LEU A 347      14.466  14.502  35.465  1.00  1.44           C  
ATOM   5021  CG  LEU A 347      13.986  14.303  36.920  1.00  1.44           C  
ATOM   5022  CD1 LEU A 347      14.084  12.833  37.278  1.00  1.44           C  
ATOM   5023  CD2 LEU A 347      14.819  15.153  37.896  1.00  1.44           C  
ATOM   5024  H   LEU A 347      12.470  16.178  34.859  1.00  1.44           H  
ATOM   5025  HA  LEU A 347      15.235  16.417  35.759  1.00  1.44           H  
ATOM   5026 1HB  LEU A 347      13.731  14.020  34.824  1.00  1.44           H  
ATOM   5027 2HB  LEU A 347      15.387  14.010  35.323  1.00  1.44           H  
ATOM   5028  HG  LEU A 347      12.938  14.598  36.983  1.00  1.44           H  
ATOM   5029 1HD1 LEU A 347      13.718  12.712  38.288  1.00  1.44           H  
ATOM   5030 2HD1 LEU A 347      13.512  12.246  36.605  1.00  1.44           H  
ATOM   5031 3HD1 LEU A 347      15.123  12.511  37.226  1.00  1.44           H  
ATOM   5032 1HD2 LEU A 347      14.469  15.004  38.916  1.00  1.44           H  
ATOM   5033 2HD2 LEU A 347      15.853  14.837  37.830  1.00  1.44           H  
ATOM   5034 3HD2 LEU A 347      14.736  16.212  37.635  1.00  1.44           H  
ATOM   5035  N   GLY A 348      16.040  17.117  33.505  1.00  1.45           N  
ATOM   5036  CA  GLY A 348      16.866  17.389  32.335  1.00  1.45           C  
ATOM   5037  C   GLY A 348      17.192  18.881  32.266  1.00  1.45           C  
ATOM   5038  O   GLY A 348      16.529  19.682  32.924  1.00  1.45           O  
ATOM   5039  H   GLY A 348      15.939  17.822  34.237  1.00  1.45           H  
ATOM   5040 1HA  GLY A 348      17.781  16.807  32.420  1.00  1.45           H  
ATOM   5041 2HA  GLY A 348      16.355  17.066  31.434  1.00  1.45           H  
ATOM   5042  N   GLY A 349      18.201  19.281  31.482  1.00  1.37           N  
ATOM   5043  CA  GLY A 349      19.043  18.432  30.630  1.00  1.37           C  
ATOM   5044  C   GLY A 349      20.323  17.990  31.348  1.00  1.37           C  
ATOM   5045  O   GLY A 349      20.285  17.122  32.213  1.00  1.37           O  
ATOM   5046  H   GLY A 349      18.389  20.270  31.462  1.00  1.37           H  
ATOM   5047 1HA  GLY A 349      18.483  17.563  30.295  1.00  1.37           H  
ATOM   5048 2HA  GLY A 349      19.310  18.990  29.733  1.00  1.37           H  
ATOM   5049  N   ALA A 350      21.452  18.615  31.015  1.00  1.23           N  
ATOM   5050  CA  ALA A 350      22.765  18.296  31.599  1.00  1.23           C  
ATOM   5051  C   ALA A 350      22.861  18.418  33.140  1.00  1.23           C  
ATOM   5052  O   ALA A 350      23.741  17.803  33.751  1.00  1.23           O  
ATOM   5053  CB  ALA A 350      23.807  19.214  30.986  1.00  1.23           C  
ATOM   5054  H   ALA A 350      21.435  19.310  30.268  1.00  1.23           H  
ATOM   5055  HA  ALA A 350      22.989  17.263  31.341  1.00  1.23           H  
ATOM   5056 1HB  ALA A 350      24.792  18.954  31.366  1.00  1.23           H  
ATOM   5057 2HB  ALA A 350      23.788  19.100  29.905  1.00  1.23           H  
ATOM   5058 3HB  ALA A 350      23.579  20.246  31.245  1.00  1.23           H  
ATOM   5059  N   ASP A 351      22.038  19.263  33.767  1.00  1.08           N  
ATOM   5060  CA  ASP A 351      22.097  19.446  35.230  1.00  1.08           C  
ATOM   5061  C   ASP A 351      21.808  18.149  35.993  1.00  1.08           C  
ATOM   5062  O   ASP A 351      20.944  17.374  35.592  1.00  1.08           O  
ATOM   5063  CB  ASP A 351      21.078  20.489  35.690  1.00  1.08           C  
ATOM   5064  CG  ASP A 351      21.419  21.929  35.284  1.00  1.08           C  
ATOM   5065  OD1 ASP A 351      22.513  22.179  34.831  1.00  1.08           O  
ATOM   5066  OD2 ASP A 351      20.556  22.764  35.414  1.00  1.08           O  
ATOM   5067  H   ASP A 351      21.340  19.753  33.228  1.00  1.08           H  
ATOM   5068  HA  ASP A 351      23.099  19.782  35.495  1.00  1.08           H  
ATOM   5069 1HB  ASP A 351      20.099  20.234  35.282  1.00  1.08           H  
ATOM   5070 2HB  ASP A 351      20.990  20.443  36.779  1.00  1.08           H  
ATOM   5071  N   THR A 352      22.493  17.924  37.116  1.00  0.94           N  
ATOM   5072  CA  THR A 352      22.182  16.726  37.894  1.00  0.94           C  
ATOM   5073  C   THR A 352      21.029  17.078  38.828  1.00  0.94           C  
ATOM   5074  O   THR A 352      21.121  18.075  39.562  1.00  0.94           O  
ATOM   5075  CB  THR A 352      23.370  16.247  38.719  1.00  0.94           C  
ATOM   5076  OG1 THR A 352      24.488  16.011  37.864  1.00  0.94           O  
ATOM   5077  CG2 THR A 352      23.014  14.944  39.318  1.00  0.94           C  
ATOM   5078  H   THR A 352      23.210  18.566  37.420  1.00  0.94           H  
ATOM   5079  HA  THR A 352      21.863  15.928  37.223  1.00  0.94           H  
ATOM   5080  HB  THR A 352      23.622  16.975  39.489  1.00  0.94           H  
ATOM   5081  HG1 THR A 352      24.361  15.162  37.394  1.00  0.94           H  
ATOM   5082 1HG2 THR A 352      23.824  14.557  39.870  1.00  0.94           H  
ATOM   5083 2HG2 THR A 352      22.172  15.011  39.935  1.00  0.94           H  
ATOM   5084 3HG2 THR A 352      22.798  14.306  38.544  1.00  0.94           H  
ATOM   5085  N   LEU A 353      19.942  16.302  38.756  1.00  0.84           N  
ATOM   5086  CA  LEU A 353      18.724  16.605  39.511  1.00  0.84           C  
ATOM   5087  C   LEU A 353      18.140  15.441  40.332  1.00  0.84           C  
ATOM   5088  O   LEU A 353      18.219  14.279  39.936  1.00  0.84           O  
ATOM   5089  CB  LEU A 353      17.677  17.115  38.529  1.00  0.84           C  
ATOM   5090  CG  LEU A 353      18.069  18.375  37.750  1.00  0.84           C  
ATOM   5091  CD1 LEU A 353      17.084  18.627  36.694  1.00  0.84           C  
ATOM   5092  CD2 LEU A 353      18.159  19.501  38.686  1.00  0.84           C  
ATOM   5093  H   LEU A 353      19.990  15.476  38.159  1.00  0.84           H  
ATOM   5094  HA  LEU A 353      18.969  17.404  40.198  1.00  0.84           H  
ATOM   5095 1HB  LEU A 353      17.495  16.353  37.800  1.00  0.84           H  
ATOM   5096 2HB  LEU A 353      16.753  17.324  39.074  1.00  0.84           H  
ATOM   5097  HG  LEU A 353      19.026  18.229  37.267  1.00  0.84           H  
ATOM   5098 1HD1 LEU A 353      17.356  19.519  36.128  1.00  0.84           H  
ATOM   5099 2HD1 LEU A 353      17.064  17.777  36.031  1.00  0.84           H  
ATOM   5100 3HD1 LEU A 353      16.113  18.767  37.151  1.00  0.84           H  
ATOM   5101 1HD2 LEU A 353      18.451  20.407  38.157  1.00  0.84           H  
ATOM   5102 2HD2 LEU A 353      17.208  19.656  39.178  1.00  0.84           H  
ATOM   5103 3HD2 LEU A 353      18.898  19.244  39.416  1.00  0.84           H  
ATOM   5104  N   ILE A 354      17.506  15.760  41.463  1.00  0.79           N  
ATOM   5105  CA  ILE A 354      16.887  14.714  42.301  1.00  0.79           C  
ATOM   5106  C   ILE A 354      15.519  15.096  42.863  1.00  0.79           C  
ATOM   5107  O   ILE A 354      15.339  16.206  43.361  1.00  0.79           O  
ATOM   5108  CB  ILE A 354      17.799  14.407  43.502  1.00  0.79           C  
ATOM   5109  CG1 ILE A 354      17.301  13.286  44.287  1.00  0.79           C  
ATOM   5110  CG2 ILE A 354      17.900  15.662  44.396  1.00  0.79           C  
ATOM   5111  CD1 ILE A 354      18.327  12.793  45.250  1.00  0.79           C  
ATOM   5112  H   ILE A 354      17.468  16.746  41.726  1.00  0.79           H  
ATOM   5113  HA  ILE A 354      16.769  13.817  41.699  1.00  0.79           H  
ATOM   5114  HB  ILE A 354      18.744  14.111  43.150  1.00  0.79           H  
ATOM   5115 1HG1 ILE A 354      16.437  13.611  44.821  1.00  0.79           H  
ATOM   5116 2HG1 ILE A 354      17.015  12.471  43.620  1.00  0.79           H  
ATOM   5117 1HG2 ILE A 354      18.553  15.459  45.249  1.00  0.79           H  
ATOM   5118 2HG2 ILE A 354      18.287  16.501  43.847  1.00  0.79           H  
ATOM   5119 3HG2 ILE A 354      16.922  15.921  44.745  1.00  0.79           H  
ATOM   5120 1HD1 ILE A 354      17.928  11.989  45.826  1.00  0.79           H  
ATOM   5121 2HD1 ILE A 354      19.212  12.453  44.710  1.00  0.79           H  
ATOM   5122 3HD1 ILE A 354      18.592  13.605  45.907  1.00  0.79           H  
ATOM   5123  N   GLN A 355      14.576  14.154  42.866  1.00  0.78           N  
ATOM   5124  CA  GLN A 355      13.282  14.444  43.476  1.00  0.78           C  
ATOM   5125  C   GLN A 355      12.529  13.227  43.957  1.00  0.78           C  
ATOM   5126  O   GLN A 355      12.634  12.146  43.379  1.00  0.78           O  
ATOM   5127  CB  GLN A 355      12.348  15.109  42.472  1.00  0.78           C  
ATOM   5128  CG  GLN A 355      11.985  14.198  41.342  1.00  0.78           C  
ATOM   5129  CD  GLN A 355      10.992  14.784  40.374  1.00  0.78           C  
ATOM   5130  OE1 GLN A 355       9.768  14.751  40.605  1.00  0.78           O  
ATOM   5131  NE2 GLN A 355      11.509  15.316  39.292  1.00  0.78           N  
ATOM   5132  H   GLN A 355      14.769  13.252  42.426  1.00  0.78           H  
ATOM   5133  HA  GLN A 355      13.449  15.086  44.333  1.00  0.78           H  
ATOM   5134 1HB  GLN A 355      11.426  15.398  42.972  1.00  0.78           H  
ATOM   5135 2HB  GLN A 355      12.807  16.014  42.065  1.00  0.78           H  
ATOM   5136 1HG  GLN A 355      12.895  13.959  40.788  1.00  0.78           H  
ATOM   5137 2HG  GLN A 355      11.551  13.289  41.757  1.00  0.78           H  
ATOM   5138 1HE2 GLN A 355      10.942  15.743  38.555  1.00  0.78           H  
ATOM   5139 2HE2 GLN A 355      12.502  15.354  39.193  1.00  0.78           H  
ATOM   5140  N   HIS A 356      11.696  13.409  44.980  1.00  0.82           N  
ATOM   5141  CA  HIS A 356      10.800  12.331  45.359  1.00  0.82           C  
ATOM   5142  C   HIS A 356       9.514  12.431  44.487  1.00  0.82           C  
ATOM   5143  O   HIS A 356       8.710  13.357  44.701  1.00  0.82           O  
ATOM   5144  CB  HIS A 356      10.418  12.401  46.828  1.00  0.82           C  
ATOM   5145  CG  HIS A 356       9.739  11.172  47.260  1.00  0.82           C  
ATOM   5146  ND1 HIS A 356       8.615  10.661  46.638  1.00  0.82           N  
ATOM   5147  CD2 HIS A 356      10.027  10.349  48.251  1.00  0.82           C  
ATOM   5148  CE1 HIS A 356       8.297   9.527  47.223  1.00  0.82           C  
ATOM   5149  NE2 HIS A 356       9.127   9.323  48.206  1.00  0.82           N  
ATOM   5150  H   HIS A 356      11.664  14.296  45.465  1.00  0.82           H  
ATOM   5151  HA  HIS A 356      11.311  11.391  45.209  1.00  0.82           H  
ATOM   5152 1HB  HIS A 356      11.316  12.526  47.438  1.00  0.82           H  
ATOM   5153 2HB  HIS A 356       9.772  13.245  47.014  1.00  0.82           H  
ATOM   5154  HD2 HIS A 356      10.841  10.495  48.934  1.00  0.82           H  
ATOM   5155  HE1 HIS A 356       7.485   8.872  46.955  1.00  0.82           H  
ATOM   5156  HE2 HIS A 356       9.084   8.512  48.827  1.00  0.82           H  
ATOM   5157  N   PRO A 357       9.225  11.473  43.587  1.00  0.88           N  
ATOM   5158  CA  PRO A 357       8.136  11.526  42.640  1.00  0.88           C  
ATOM   5159  C   PRO A 357       6.747  11.598  43.244  1.00  0.88           C  
ATOM   5160  O   PRO A 357       5.834  12.130  42.614  1.00  0.88           O  
ATOM   5161  CB  PRO A 357       8.282  10.186  41.912  1.00  0.88           C  
ATOM   5162  CG  PRO A 357       9.049   9.304  42.844  1.00  0.88           C  
ATOM   5163  CD  PRO A 357       9.961  10.224  43.573  1.00  0.88           C  
ATOM   5164  HA  PRO A 357       8.307  12.364  41.947  1.00  0.88           H  
ATOM   5165 1HB  PRO A 357       7.286   9.774  41.693  1.00  0.88           H  
ATOM   5166 2HB  PRO A 357       8.768  10.344  40.982  1.00  0.88           H  
ATOM   5167 1HG  PRO A 357       8.362   8.774  43.528  1.00  0.88           H  
ATOM   5168 2HG  PRO A 357       9.596   8.529  42.291  1.00  0.88           H  
ATOM   5169 1HD  PRO A 357      10.033   9.846  44.551  1.00  0.88           H  
ATOM   5170 2HD  PRO A 357      10.924  10.333  43.088  1.00  0.88           H  
ATOM   5171  N   ALA A 358       6.560  11.128  44.480  1.00  0.97           N  
ATOM   5172  CA  ALA A 358       5.204  11.148  45.024  1.00  0.97           C  
ATOM   5173  C   ALA A 358       4.865  12.506  45.596  1.00  0.97           C  
ATOM   5174  O   ALA A 358       3.702  12.788  45.892  1.00  0.97           O  
ATOM   5175  CB  ALA A 358       5.020  10.094  46.102  1.00  0.97           C  
ATOM   5176  H   ALA A 358       7.326  10.769  45.053  1.00  0.97           H  
ATOM   5177  HA  ALA A 358       4.514  10.936  44.207  1.00  0.97           H  
ATOM   5178 1HB  ALA A 358       3.995  10.111  46.464  1.00  0.97           H  
ATOM   5179 2HB  ALA A 358       5.239   9.102  45.700  1.00  0.97           H  
ATOM   5180 3HB  ALA A 358       5.678  10.307  46.927  1.00  0.97           H  
ATOM   5181  N   SER A 359       5.883  13.344  45.782  1.00  1.08           N  
ATOM   5182  CA  SER A 359       5.647  14.634  46.385  1.00  1.08           C  
ATOM   5183  C   SER A 359       5.713  15.745  45.360  1.00  1.08           C  
ATOM   5184  O   SER A 359       5.181  16.832  45.606  1.00  1.08           O  
ATOM   5185  CB  SER A 359       6.664  14.893  47.470  1.00  1.08           C  
ATOM   5186  OG  SER A 359       7.956  15.007  46.936  1.00  1.08           O  
ATOM   5187  H   SER A 359       6.830  13.094  45.498  1.00  1.08           H  
ATOM   5188  HA  SER A 359       4.651  14.637  46.830  1.00  1.08           H  
ATOM   5189 1HB  SER A 359       6.406  15.799  48.015  1.00  1.08           H  
ATOM   5190 2HB  SER A 359       6.639  14.068  48.173  1.00  1.08           H  
ATOM   5191  HG  SER A 359       8.023  14.337  46.223  1.00  1.08           H  
ATOM   5192  N   LEU A 360       6.352  15.480  44.210  1.00  1.23           N  
ATOM   5193  CA  LEU A 360       6.495  16.544  43.223  1.00  1.23           C  
ATOM   5194  C   LEU A 360       5.917  16.242  41.821  1.00  1.23           C  
ATOM   5195  O   LEU A 360       4.896  16.818  41.447  1.00  1.23           O  
ATOM   5196  CB  LEU A 360       7.978  16.907  43.153  1.00  1.23           C  
ATOM   5197  CG  LEU A 360       8.338  18.026  42.237  1.00  1.23           C  
ATOM   5198  CD1 LEU A 360       7.614  19.278  42.669  1.00  1.23           C  
ATOM   5199  CD2 LEU A 360       9.818  18.238  42.307  1.00  1.23           C  
ATOM   5200  H   LEU A 360       6.797  14.572  44.076  1.00  1.23           H  
ATOM   5201  HA  LEU A 360       5.967  17.416  43.597  1.00  1.23           H  
ATOM   5202 1HB  LEU A 360       8.317  17.177  44.154  1.00  1.23           H  
ATOM   5203 2HB  LEU A 360       8.540  16.025  42.835  1.00  1.23           H  
ATOM   5204  HG  LEU A 360       8.043  17.793  41.242  1.00  1.23           H  
ATOM   5205 1HD1 LEU A 360       7.877  20.100  42.006  1.00  1.23           H  
ATOM   5206 2HD1 LEU A 360       6.538  19.105  42.623  1.00  1.23           H  
ATOM   5207 3HD1 LEU A 360       7.900  19.529  43.690  1.00  1.23           H  
ATOM   5208 1HD2 LEU A 360      10.086  19.055  41.681  1.00  1.23           H  
ATOM   5209 2HD2 LEU A 360      10.088  18.474  43.322  1.00  1.23           H  
ATOM   5210 3HD2 LEU A 360      10.338  17.340  41.988  1.00  1.23           H  
ATOM   5211  N   THR A 361       6.519  15.326  41.052  1.00  1.42           N  
ATOM   5212  CA  THR A 361       5.997  15.042  39.704  1.00  1.42           C  
ATOM   5213  C   THR A 361       4.654  14.338  39.613  1.00  1.42           C  
ATOM   5214  O   THR A 361       3.820  14.684  38.771  1.00  1.42           O  
ATOM   5215  CB  THR A 361       6.957  14.208  38.860  1.00  1.42           C  
ATOM   5216  OG1 THR A 361       8.159  14.931  38.627  1.00  1.42           O  
ATOM   5217  CG2 THR A 361       6.283  13.872  37.541  1.00  1.42           C  
ATOM   5218  H   THR A 361       7.353  14.856  41.378  1.00  1.42           H  
ATOM   5219  HA  THR A 361       5.884  15.999  39.201  1.00  1.42           H  
ATOM   5220  HB  THR A 361       7.204  13.293  39.388  1.00  1.42           H  
ATOM   5221  HG1 THR A 361       8.664  15.001  39.451  1.00  1.42           H  
ATOM   5222 1HG2 THR A 361       6.951  13.271  36.932  1.00  1.42           H  
ATOM   5223 2HG2 THR A 361       5.369  13.312  37.726  1.00  1.42           H  
ATOM   5224 3HG2 THR A 361       6.040  14.795  37.029  1.00  1.42           H  
ATOM   5225  N   HIS A 362       4.452  13.322  40.437  1.00  1.66           N  
ATOM   5226  CA  HIS A 362       3.240  12.530  40.364  1.00  1.66           C  
ATOM   5227  C   HIS A 362       2.295  12.930  41.482  1.00  1.66           C  
ATOM   5228  O   HIS A 362       1.299  12.267  41.746  1.00  1.66           O  
ATOM   5229  CB  HIS A 362       3.604  11.046  40.422  1.00  1.66           C  
ATOM   5230  CG  HIS A 362       4.470  10.631  39.243  1.00  1.66           C  
ATOM   5231  ND1 HIS A 362       3.953  10.177  38.044  1.00  1.66           N  
ATOM   5232  CD2 HIS A 362       5.814  10.664  39.084  1.00  1.66           C  
ATOM   5233  CE1 HIS A 362       4.949   9.934  37.208  1.00  1.66           C  
ATOM   5234  NE2 HIS A 362       6.085  10.239  37.813  1.00  1.66           N  
ATOM   5235  H   HIS A 362       5.151  13.060  41.133  1.00  1.66           H  
ATOM   5236  HA  HIS A 362       2.735  12.714  39.419  1.00  1.66           H  
ATOM   5237 1HB  HIS A 362       4.121  10.818  41.351  1.00  1.66           H  
ATOM   5238 2HB  HIS A 362       2.693  10.458  40.395  1.00  1.66           H  
ATOM   5239  HD1 HIS A 362       2.985  10.058  37.814  1.00  1.66           H  
ATOM   5240  HD2 HIS A 362       6.622  10.967  39.734  1.00  1.66           H  
ATOM   5241  HE1 HIS A 362       4.755   9.547  36.208  1.00  1.66           H  
ATOM   5242  N   ARG A 363       2.580  14.069  42.102  1.00  1.97           N  
ATOM   5243  CA  ARG A 363       1.766  14.613  43.177  1.00  1.97           C  
ATOM   5244  C   ARG A 363       0.235  14.494  42.960  1.00  1.97           C  
ATOM   5245  O   ARG A 363      -0.442  13.982  43.851  1.00  1.97           O  
ATOM   5246  CB  ARG A 363       2.163  16.059  43.458  1.00  1.97           C  
ATOM   5247  CG  ARG A 363       1.389  16.743  44.559  1.00  1.97           C  
ATOM   5248  CD  ARG A 363       1.693  18.206  44.620  1.00  1.97           C  
ATOM   5249  NE  ARG A 363       3.087  18.464  44.917  1.00  1.97           N  
ATOM   5250  CZ  ARG A 363       3.692  19.660  44.863  1.00  1.97           C  
ATOM   5251  NH1 ARG A 363       3.031  20.752  44.532  1.00  1.97           N  
ATOM   5252  NH2 ARG A 363       4.965  19.699  45.158  1.00  1.97           N  
ATOM   5253  H   ARG A 363       3.408  14.577  41.820  1.00  1.97           H  
ATOM   5254  HA  ARG A 363       2.013  14.049  44.079  1.00  1.97           H  
ATOM   5255 1HB  ARG A 363       3.196  16.049  43.798  1.00  1.97           H  
ATOM   5256 2HB  ARG A 363       2.159  16.673  42.583  1.00  1.97           H  
ATOM   5257 1HG  ARG A 363       0.321  16.616  44.386  1.00  1.97           H  
ATOM   5258 2HG  ARG A 363       1.663  16.296  45.516  1.00  1.97           H  
ATOM   5259 1HD  ARG A 363       1.462  18.660  43.658  1.00  1.97           H  
ATOM   5260 2HD  ARG A 363       1.088  18.670  45.396  1.00  1.97           H  
ATOM   5261  HE  ARG A 363       3.687  17.676  45.178  1.00  1.97           H  
ATOM   5262 1HH1 ARG A 363       2.047  20.699  44.310  1.00  1.97           H  
ATOM   5263 2HH1 ARG A 363       3.509  21.640  44.501  1.00  1.97           H  
ATOM   5264 1HH2 ARG A 363       5.407  18.804  45.409  1.00  1.97           H  
ATOM   5265 2HH2 ARG A 363       5.479  20.563  45.138  1.00  1.97           H  
ATOM   5266  N   PRO A 364      -0.366  14.947  41.817  1.00  2.35           N  
ATOM   5267  CA  PRO A 364      -1.801  14.911  41.565  1.00  2.35           C  
ATOM   5268  C   PRO A 364      -2.342  13.532  41.183  1.00  2.35           C  
ATOM   5269  O   PRO A 364      -3.556  13.365  41.022  1.00  2.35           O  
ATOM   5270  CB  PRO A 364      -1.960  15.875  40.377  1.00  2.35           C  
ATOM   5271  CG  PRO A 364      -0.666  15.776  39.626  1.00  2.35           C  
ATOM   5272  CD  PRO A 364       0.394  15.615  40.692  1.00  2.35           C  
ATOM   5273  HA  PRO A 364      -2.327  15.293  42.448  1.00  2.35           H  
ATOM   5274 1HB  PRO A 364      -2.824  15.574  39.765  1.00  2.35           H  
ATOM   5275 2HB  PRO A 364      -2.169  16.893  40.742  1.00  2.35           H  
ATOM   5276 1HG  PRO A 364      -0.699  14.915  38.933  1.00  2.35           H  
ATOM   5277 2HG  PRO A 364      -0.513  16.671  39.005  1.00  2.35           H  
ATOM   5278 1HD  PRO A 364       1.165  15.011  40.249  1.00  2.35           H  
ATOM   5279 2HD  PRO A 364       0.741  16.605  40.970  1.00  2.35           H  
ATOM   5280  N   VAL A 365      -1.470  12.545  40.992  1.00  2.74           N  
ATOM   5281  CA  VAL A 365      -1.921  11.282  40.427  1.00  2.74           C  
ATOM   5282  C   VAL A 365      -2.575  10.309  41.392  1.00  2.74           C  
ATOM   5283  O   VAL A 365      -2.046   9.235  41.686  1.00  2.74           O  
ATOM   5284  CB  VAL A 365      -0.727  10.581  39.781  1.00  2.74           C  
ATOM   5285  CG1 VAL A 365      -1.170   9.315  39.117  1.00  2.74           C  
ATOM   5286  CG2 VAL A 365      -0.092  11.530  38.780  1.00  2.74           C  
ATOM   5287  H   VAL A 365      -0.483  12.648  41.213  1.00  2.74           H  
ATOM   5288  HA  VAL A 365      -2.641  11.514  39.638  1.00  2.74           H  
ATOM   5289  HB  VAL A 365      -0.004  10.321  40.552  1.00  2.74           H  
ATOM   5290 1HG1 VAL A 365      -0.313   8.814  38.669  1.00  2.74           H  
ATOM   5291 2HG1 VAL A 365      -1.615   8.687  39.860  1.00  2.74           H  
ATOM   5292 3HG1 VAL A 365      -1.901   9.537  38.349  1.00  2.74           H  
ATOM   5293 1HG2 VAL A 365       0.768  11.054  38.314  1.00  2.74           H  
ATOM   5294 2HG2 VAL A 365      -0.832  11.779  38.019  1.00  2.74           H  
ATOM   5295 3HG2 VAL A 365       0.223  12.437  39.290  1.00  2.74           H  
ATOM   5296  N   ALA A 366      -3.785  10.666  41.794  1.00  3.06           N  
ATOM   5297  CA  ALA A 366      -4.655   9.835  42.619  1.00  3.06           C  
ATOM   5298  C   ALA A 366      -3.922   9.146  43.780  1.00  3.06           C  
ATOM   5299  O   ALA A 366      -3.306   9.782  44.641  1.00  3.06           O  
ATOM   5300  CB  ALA A 366      -5.334   8.799  41.727  1.00  3.06           C  
ATOM   5301  H   ALA A 366      -4.089  11.592  41.493  1.00  3.06           H  
ATOM   5302  HA  ALA A 366      -5.418  10.483  43.050  1.00  3.06           H  
ATOM   5303 1HB  ALA A 366      -6.039   8.205  42.312  1.00  3.06           H  
ATOM   5304 2HB  ALA A 366      -5.878   9.313  40.935  1.00  3.06           H  
ATOM   5305 3HB  ALA A 366      -4.580   8.144  41.279  1.00  3.06           H  
ATOM   5306  N   ALA A 367      -4.035   7.821  43.795  1.00  3.26           N  
ATOM   5307  CA  ALA A 367      -3.437   6.907  44.754  1.00  3.26           C  
ATOM   5308  C   ALA A 367      -3.296   5.588  44.017  1.00  3.26           C  
ATOM   5309  O   ALA A 367      -3.875   5.451  42.941  1.00  3.26           O  
ATOM   5310  CB  ALA A 367      -4.280   6.777  46.005  1.00  3.26           C  
ATOM   5311  H   ALA A 367      -4.569   7.392  43.061  1.00  3.26           H  
ATOM   5312  HA  ALA A 367      -2.442   7.264  45.019  1.00  3.26           H  
ATOM   5313 1HB  ALA A 367      -3.812   6.071  46.689  1.00  3.26           H  
ATOM   5314 2HB  ALA A 367      -4.364   7.751  46.489  1.00  3.26           H  
ATOM   5315 3HB  ALA A 367      -5.272   6.417  45.738  1.00  3.26           H  
ATOM   5316  N   THR A 368      -2.484   4.646  44.526  1.00  3.24           N  
ATOM   5317  CA  THR A 368      -2.253   3.312  43.900  1.00  3.24           C  
ATOM   5318  C   THR A 368      -1.392   3.384  42.620  1.00  3.24           C  
ATOM   5319  O   THR A 368      -0.406   2.666  42.477  1.00  3.24           O  
ATOM   5320  CB  THR A 368      -3.575   2.576  43.586  1.00  3.24           C  
ATOM   5321  OG1 THR A 368      -4.309   2.377  44.803  1.00  3.24           O  
ATOM   5322  CG2 THR A 368      -3.274   1.228  42.956  1.00  3.24           C  
ATOM   5323  H   THR A 368      -2.016   4.838  45.400  1.00  3.24           H  
ATOM   5324  HA  THR A 368      -1.708   2.699  44.619  1.00  3.24           H  
ATOM   5325  HB  THR A 368      -4.178   3.133  42.887  1.00  3.24           H  
ATOM   5326  HG1 THR A 368      -5.125   1.909  44.609  1.00  3.24           H  
ATOM   5327 1HG2 THR A 368      -4.209   0.712  42.743  1.00  3.24           H  
ATOM   5328 2HG2 THR A 368      -2.723   1.378  42.027  1.00  3.24           H  
ATOM   5329 3HG2 THR A 368      -2.676   0.631  43.641  1.00  3.24           H  
ATOM   5330  N   ALA A 369      -1.759   4.294  41.724  1.00  3.00           N  
ATOM   5331  CA  ALA A 369      -1.090   4.592  40.464  1.00  3.00           C  
ATOM   5332  C   ALA A 369       0.375   4.970  40.683  1.00  3.00           C  
ATOM   5333  O   ALA A 369       1.215   4.734  39.815  1.00  3.00           O  
ATOM   5334  CB  ALA A 369      -1.817   5.740  39.795  1.00  3.00           C  
ATOM   5335  H   ALA A 369      -2.601   4.805  41.936  1.00  3.00           H  
ATOM   5336  HA  ALA A 369      -1.123   3.704  39.833  1.00  3.00           H  
ATOM   5337 1HB  ALA A 369      -1.350   5.993  38.858  1.00  3.00           H  
ATOM   5338 2HB  ALA A 369      -2.858   5.467  39.628  1.00  3.00           H  
ATOM   5339 3HB  ALA A 369      -1.773   6.589  40.463  1.00  3.00           H  
ATOM   5340  N   LYS A 370       0.668   5.584  41.828  1.00  2.60           N  
ATOM   5341  CA  LYS A 370       2.024   5.973  42.184  1.00  2.60           C  
ATOM   5342  C   LYS A 370       2.707   4.726  42.786  1.00  2.60           C  
ATOM   5343  O   LYS A 370       2.347   4.310  43.890  1.00  2.60           O  
ATOM   5344  CB  LYS A 370       1.973   7.120  43.200  1.00  2.60           C  
ATOM   5345  CG  LYS A 370       1.370   8.405  42.648  1.00  2.60           C  
ATOM   5346  CD  LYS A 370       1.286   9.507  43.703  1.00  2.60           C  
ATOM   5347  CE  LYS A 370       0.124   9.270  44.652  1.00  2.60           C  
ATOM   5348  NZ  LYS A 370      -0.111  10.431  45.563  1.00  2.60           N  
ATOM   5349  H   LYS A 370      -0.082   5.759  42.478  1.00  2.60           H  
ATOM   5350  HA  LYS A 370       2.530   6.320  41.291  1.00  2.60           H  
ATOM   5351 1HB  LYS A 370       1.383   6.815  44.065  1.00  2.60           H  
ATOM   5352 2HB  LYS A 370       2.983   7.342  43.556  1.00  2.60           H  
ATOM   5353 1HG  LYS A 370       1.973   8.754  41.819  1.00  2.60           H  
ATOM   5354 2HG  LYS A 370       0.360   8.207  42.275  1.00  2.60           H  
ATOM   5355 1HD  LYS A 370       2.216   9.562  44.268  1.00  2.60           H  
ATOM   5356 2HD  LYS A 370       1.121  10.450  43.225  1.00  2.60           H  
ATOM   5357 1HE  LYS A 370      -0.777   9.096  44.064  1.00  2.60           H  
ATOM   5358 2HE  LYS A 370       0.329   8.386  45.254  1.00  2.60           H  
ATOM   5359 1HZ  LYS A 370      -0.895  10.233  46.172  1.00  2.60           H  
ATOM   5360 2HZ  LYS A 370       0.705  10.603  46.126  1.00  2.60           H  
ATOM   5361 3HZ  LYS A 370      -0.322  11.257  45.004  1.00  2.60           H  
ATOM   5362  N   PRO A 371       3.760   4.166  42.160  1.00  2.14           N  
ATOM   5363  CA  PRO A 371       4.371   2.887  42.514  1.00  2.14           C  
ATOM   5364  C   PRO A 371       5.287   2.884  43.734  1.00  2.14           C  
ATOM   5365  O   PRO A 371       6.449   2.488  43.651  1.00  2.14           O  
ATOM   5366  CB  PRO A 371       5.162   2.573  41.248  1.00  2.14           C  
ATOM   5367  CG  PRO A 371       5.576   3.916  40.728  1.00  2.14           C  
ATOM   5368  CD  PRO A 371       4.400   4.833  41.015  1.00  2.14           C  
ATOM   5369  HA  PRO A 371       3.567   2.148  42.649  1.00  2.14           H  
ATOM   5370 1HB  PRO A 371       6.018   1.927  41.497  1.00  2.14           H  
ATOM   5371 2HB  PRO A 371       4.531   2.013  40.541  1.00  2.14           H  
ATOM   5372 1HG  PRO A 371       6.482   4.231  41.241  1.00  2.14           H  
ATOM   5373 2HG  PRO A 371       5.814   3.848  39.659  1.00  2.14           H  
ATOM   5374 1HD  PRO A 371       4.761   5.834  41.298  1.00  2.14           H  
ATOM   5375 2HD  PRO A 371       3.733   4.846  40.137  1.00  2.14           H  
ATOM   5376  N   GLY A 372       4.731   3.260  44.872  1.00  1.70           N  
ATOM   5377  CA  GLY A 372       5.453   3.257  46.139  1.00  1.70           C  
ATOM   5378  C   GLY A 372       6.021   4.618  46.519  1.00  1.70           C  
ATOM   5379  O   GLY A 372       6.445   5.402  45.669  1.00  1.70           O  
ATOM   5380  H   GLY A 372       3.760   3.568  44.841  1.00  1.70           H  
ATOM   5381 1HA  GLY A 372       4.778   2.921  46.926  1.00  1.70           H  
ATOM   5382 2HA  GLY A 372       6.261   2.528  46.088  1.00  1.70           H  
ATOM   5383  N   ASP A 373       6.080   4.862  47.828  1.00  1.35           N  
ATOM   5384  CA  ASP A 373       6.566   6.122  48.372  1.00  1.35           C  
ATOM   5385  C   ASP A 373       8.018   6.058  48.854  1.00  1.35           C  
ATOM   5386  O   ASP A 373       8.501   6.976  49.515  1.00  1.35           O  
ATOM   5387  CB  ASP A 373       5.657   6.562  49.515  1.00  1.35           C  
ATOM   5388  CG  ASP A 373       4.245   6.915  49.053  1.00  1.35           C  
ATOM   5389  OD1 ASP A 373       4.112   7.570  48.047  1.00  1.35           O  
ATOM   5390  OD2 ASP A 373       3.316   6.515  49.707  1.00  1.35           O  
ATOM   5391  H   ASP A 373       5.738   4.160  48.470  1.00  1.35           H  
ATOM   5392  HA  ASP A 373       6.503   6.871  47.585  1.00  1.35           H  
ATOM   5393 1HB  ASP A 373       5.594   5.764  50.255  1.00  1.35           H  
ATOM   5394 2HB  ASP A 373       6.081   7.416  50.004  1.00  1.35           H  
ATOM   5395  N   GLY A 374       8.702   4.952  48.557  1.00  1.09           N  
ATOM   5396  CA  GLY A 374      10.107   4.796  48.936  1.00  1.09           C  
ATOM   5397  C   GLY A 374      11.038   5.174  47.783  1.00  1.09           C  
ATOM   5398  O   GLY A 374      12.263   5.072  47.900  1.00  1.09           O  
ATOM   5399  H   GLY A 374       8.248   4.219  48.030  1.00  1.09           H  
ATOM   5400 1HA  GLY A 374      10.327   5.416  49.806  1.00  1.09           H  
ATOM   5401 2HA  GLY A 374      10.292   3.763  49.230  1.00  1.09           H  
ATOM   5402  N   LEU A 375      10.443   5.576  46.652  1.00  0.91           N  
ATOM   5403  CA  LEU A 375      11.206   5.895  45.450  1.00  0.91           C  
ATOM   5404  C   LEU A 375      11.738   7.302  45.378  1.00  0.91           C  
ATOM   5405  O   LEU A 375      11.054   8.239  45.767  1.00  0.91           O  
ATOM   5406  CB  LEU A 375      10.361   5.687  44.186  1.00  0.91           C  
ATOM   5407  CG  LEU A 375       9.938   4.283  43.872  1.00  0.91           C  
ATOM   5408  CD1 LEU A 375       8.995   4.304  42.671  1.00  0.91           C  
ATOM   5409  CD2 LEU A 375      11.195   3.472  43.571  1.00  0.91           C  
ATOM   5410  H   LEU A 375       9.436   5.653  46.627  1.00  0.91           H  
ATOM   5411  HA  LEU A 375      12.033   5.207  45.413  1.00  0.91           H  
ATOM   5412 1HB  LEU A 375       9.454   6.283  44.281  1.00  0.91           H  
ATOM   5413 2HB  LEU A 375      10.928   6.061  43.330  1.00  0.91           H  
ATOM   5414  HG  LEU A 375       9.407   3.847  44.723  1.00  0.91           H  
ATOM   5415 1HD1 LEU A 375       8.683   3.286  42.432  1.00  0.91           H  
ATOM   5416 2HD1 LEU A 375       8.114   4.901  42.923  1.00  0.91           H  
ATOM   5417 3HD1 LEU A 375       9.502   4.742  41.811  1.00  0.91           H  
ATOM   5418 1HD2 LEU A 375      10.926   2.437  43.343  1.00  0.91           H  
ATOM   5419 2HD2 LEU A 375      11.726   3.908  42.724  1.00  0.91           H  
ATOM   5420 3HD2 LEU A 375      11.835   3.499  44.444  1.00  0.91           H  
ATOM   5421  N   ILE A 376      12.946   7.430  44.827  1.00  0.80           N  
ATOM   5422  CA  ILE A 376      13.557   8.715  44.491  1.00  0.80           C  
ATOM   5423  C   ILE A 376      14.019   8.722  43.035  1.00  0.80           C  
ATOM   5424  O   ILE A 376      14.670   7.776  42.583  1.00  0.80           O  
ATOM   5425  CB  ILE A 376      14.749   9.054  45.376  1.00  0.80           C  
ATOM   5426  CG1 ILE A 376      14.343   8.982  46.792  1.00  0.80           C  
ATOM   5427  CG2 ILE A 376      15.242  10.443  45.037  1.00  0.80           C  
ATOM   5428  CD1 ILE A 376      14.724   7.664  47.382  1.00  0.80           C  
ATOM   5429  H   ILE A 376      13.457   6.571  44.629  1.00  0.80           H  
ATOM   5430  HA  ILE A 376      12.813   9.500  44.612  1.00  0.80           H  
ATOM   5431  HB  ILE A 376      15.548   8.330  45.223  1.00  0.80           H  
ATOM   5432 1HG1 ILE A 376      14.794   9.782  47.348  1.00  0.80           H  
ATOM   5433 2HG1 ILE A 376      13.269   9.109  46.862  1.00  0.80           H  
ATOM   5434 1HG2 ILE A 376      16.066  10.689  45.670  1.00  0.80           H  
ATOM   5435 2HG2 ILE A 376      15.560  10.489  44.002  1.00  0.80           H  
ATOM   5436 3HG2 ILE A 376      14.438  11.155  45.196  1.00  0.80           H  
ATOM   5437 1HD1 ILE A 376      14.414   7.620  48.401  1.00  0.80           H  
ATOM   5438 2HD1 ILE A 376      14.246   6.853  46.831  1.00  0.80           H  
ATOM   5439 3HD1 ILE A 376      15.805   7.540  47.328  1.00  0.80           H  
ATOM   5440  N   ARG A 377      13.660   9.749  42.279  1.00  0.75           N  
ATOM   5441  CA  ARG A 377      14.112   9.823  40.898  1.00  0.75           C  
ATOM   5442  C   ARG A 377      15.414  10.634  40.832  1.00  0.75           C  
ATOM   5443  O   ARG A 377      15.479  11.752  41.353  1.00  0.75           O  
ATOM   5444  CB  ARG A 377      13.092  10.526  40.029  1.00  0.75           C  
ATOM   5445  CG  ARG A 377      11.700   9.924  39.908  1.00  0.75           C  
ATOM   5446  CD  ARG A 377      10.791  10.826  39.076  1.00  0.75           C  
ATOM   5447  NE  ARG A 377      11.201  10.962  37.698  1.00  0.75           N  
ATOM   5448  CZ  ARG A 377      10.696  11.886  36.856  1.00  0.75           C  
ATOM   5449  NH1 ARG A 377       9.784  12.703  37.274  1.00  0.75           N  
ATOM   5450  NH2 ARG A 377      11.121  11.982  35.612  1.00  0.75           N  
ATOM   5451  H   ARG A 377      13.127  10.518  42.678  1.00  0.75           H  
ATOM   5452  HA  ARG A 377      14.296   8.818  40.518  1.00  0.75           H  
ATOM   5453 1HB  ARG A 377      12.964  11.537  40.394  1.00  0.75           H  
ATOM   5454 2HB  ARG A 377      13.491  10.590  39.028  1.00  0.75           H  
ATOM   5455 1HG  ARG A 377      11.720   8.935  39.493  1.00  0.75           H  
ATOM   5456 2HG  ARG A 377      11.277   9.863  40.892  1.00  0.75           H  
ATOM   5457 1HD  ARG A 377       9.795  10.445  39.060  1.00  0.75           H  
ATOM   5458 2HD  ARG A 377      10.783  11.819  39.523  1.00  0.75           H  
ATOM   5459  HE  ARG A 377      11.917  10.342  37.345  1.00  0.75           H  
ATOM   5460 1HH1 ARG A 377       9.437  12.621  38.218  1.00  0.75           H  
ATOM   5461 2HH1 ARG A 377       9.434  13.413  36.645  1.00  0.75           H  
ATOM   5462 1HH2 ARG A 377      11.845  11.358  35.268  1.00  0.75           H  
ATOM   5463 2HH2 ARG A 377      10.731  12.685  35.006  1.00  0.75           H  
ATOM   5464  N   LEU A 378      16.437  10.097  40.168  1.00  0.73           N  
ATOM   5465  CA  LEU A 378      17.718  10.794  40.008  1.00  0.73           C  
ATOM   5466  C   LEU A 378      18.163  10.907  38.557  1.00  0.73           C  
ATOM   5467  O   LEU A 378      18.293   9.910  37.853  1.00  0.73           O  
ATOM   5468  CB  LEU A 378      18.813  10.036  40.783  1.00  0.73           C  
ATOM   5469  CG  LEU A 378      20.292  10.489  40.598  1.00  0.73           C  
ATOM   5470  CD1 LEU A 378      20.525  11.904  41.184  1.00  0.73           C  
ATOM   5471  CD2 LEU A 378      21.198   9.428  41.237  1.00  0.73           C  
ATOM   5472  H   LEU A 378      16.361   9.152  39.793  1.00  0.73           H  
ATOM   5473  HA  LEU A 378      17.620  11.799  40.414  1.00  0.73           H  
ATOM   5474 1HB  LEU A 378      18.586  10.115  41.846  1.00  0.73           H  
ATOM   5475 2HB  LEU A 378      18.755   8.980  40.507  1.00  0.73           H  
ATOM   5476  HG  LEU A 378      20.512  10.540  39.530  1.00  0.73           H  
ATOM   5477 1HD1 LEU A 378      21.562  12.201  41.023  1.00  0.73           H  
ATOM   5478 2HD1 LEU A 378      19.873  12.612  40.689  1.00  0.73           H  
ATOM   5479 3HD1 LEU A 378      20.308  11.901  42.249  1.00  0.73           H  
ATOM   5480 1HD2 LEU A 378      22.232   9.703  41.076  1.00  0.73           H  
ATOM   5481 2HD2 LEU A 378      20.994   9.360  42.307  1.00  0.73           H  
ATOM   5482 3HD2 LEU A 378      21.008   8.462  40.773  1.00  0.73           H  
ATOM   5483  N   SER A 379      18.424  12.126  38.115  1.00  0.75           N  
ATOM   5484  CA  SER A 379      18.946  12.377  36.781  1.00  0.75           C  
ATOM   5485  C   SER A 379      20.384  12.730  36.959  1.00  0.75           C  
ATOM   5486  O   SER A 379      20.697  13.771  37.530  1.00  0.75           O  
ATOM   5487  CB  SER A 379      18.232  13.509  36.112  1.00  0.75           C  
ATOM   5488  OG  SER A 379      18.842  13.850  34.898  1.00  0.75           O  
ATOM   5489  H   SER A 379      18.288  12.914  38.744  1.00  0.75           H  
ATOM   5490  HA  SER A 379      18.873  11.476  36.172  1.00  0.75           H  
ATOM   5491 1HB  SER A 379      17.231  13.209  35.940  1.00  0.75           H  
ATOM   5492 2HB  SER A 379      18.219  14.368  36.773  1.00  0.75           H  
ATOM   5493  HG  SER A 379      18.399  13.343  34.212  1.00  0.75           H  
ATOM   5494  N   VAL A 380      21.277  11.879  36.493  1.00  0.77           N  
ATOM   5495  CA  VAL A 380      22.678  12.118  36.785  1.00  0.77           C  
ATOM   5496  C   VAL A 380      23.276  13.280  35.976  1.00  0.77           C  
ATOM   5497  O   VAL A 380      24.335  13.826  36.333  1.00  0.77           O  
ATOM   5498  CB  VAL A 380      23.449  10.857  36.567  1.00  0.77           C  
ATOM   5499  CG1 VAL A 380      22.829   9.780  37.452  1.00  0.77           C  
ATOM   5500  CG2 VAL A 380      23.453  10.499  35.136  1.00  0.77           C  
ATOM   5501  H   VAL A 380      20.978  11.045  35.977  1.00  0.77           H  
ATOM   5502  HA  VAL A 380      22.757  12.327  37.844  1.00  0.77           H  
ATOM   5503  HB  VAL A 380      24.466  11.005  36.900  1.00  0.77           H  
ATOM   5504 1HG1 VAL A 380      23.362   8.867  37.354  1.00  0.77           H  
ATOM   5505 2HG1 VAL A 380      22.860  10.104  38.490  1.00  0.77           H  
ATOM   5506 3HG1 VAL A 380      21.787   9.618  37.153  1.00  0.77           H  
ATOM   5507 1HG2 VAL A 380      24.009   9.622  35.009  1.00  0.77           H  
ATOM   5508 2HG2 VAL A 380      22.445  10.345  34.803  1.00  0.77           H  
ATOM   5509 3HG2 VAL A 380      23.912  11.280  34.550  1.00  0.77           H  
ATOM   5510  N   GLY A 381      22.615  13.617  34.871  1.00  0.79           N  
ATOM   5511  CA  GLY A 381      23.061  14.681  33.999  1.00  0.79           C  
ATOM   5512  C   GLY A 381      24.472  14.369  33.548  1.00  0.79           C  
ATOM   5513  O   GLY A 381      24.824  13.210  33.350  1.00  0.79           O  
ATOM   5514  H   GLY A 381      21.757  13.133  34.654  1.00  0.79           H  
ATOM   5515 1HA  GLY A 381      22.392  14.779  33.143  1.00  0.79           H  
ATOM   5516 2HA  GLY A 381      23.035  15.622  34.543  1.00  0.79           H  
ATOM   5517  N   LEU A 382      25.292  15.397  33.416  1.00  0.80           N  
ATOM   5518  CA  LEU A 382      26.685  15.207  33.026  1.00  0.80           C  
ATOM   5519  C   LEU A 382      27.700  15.490  34.138  1.00  0.80           C  
ATOM   5520  O   LEU A 382      28.833  15.868  33.837  1.00  0.80           O  
ATOM   5521  CB  LEU A 382      27.045  16.071  31.819  1.00  0.80           C  
ATOM   5522  CG  LEU A 382      26.707  15.488  30.454  1.00  0.80           C  
ATOM   5523  CD1 LEU A 382      25.234  15.642  30.155  1.00  0.80           C  
ATOM   5524  CD2 LEU A 382      27.551  16.189  29.422  1.00  0.80           C  
ATOM   5525  H   LEU A 382      24.918  16.333  33.577  1.00  0.80           H  
ATOM   5526  HA  LEU A 382      26.810  14.165  32.733  1.00  0.80           H  
ATOM   5527 1HB  LEU A 382      26.521  17.022  31.913  1.00  0.80           H  
ATOM   5528 2HB  LEU A 382      28.115  16.266  31.840  1.00  0.80           H  
ATOM   5529  HG  LEU A 382      26.931  14.421  30.456  1.00  0.80           H  
ATOM   5530 1HD1 LEU A 382      25.021  15.209  29.189  1.00  0.80           H  
ATOM   5531 2HD1 LEU A 382      24.647  15.136  30.902  1.00  0.80           H  
ATOM   5532 3HD1 LEU A 382      24.982  16.690  30.144  1.00  0.80           H  
ATOM   5533 1HD2 LEU A 382      27.351  15.784  28.460  1.00  0.80           H  
ATOM   5534 2HD2 LEU A 382      27.321  17.253  29.425  1.00  0.80           H  
ATOM   5535 3HD2 LEU A 382      28.605  16.045  29.659  1.00  0.80           H  
ATOM   5536  N   GLU A 383      27.324  15.347  35.410  1.00  0.79           N  
ATOM   5537  CA  GLU A 383      28.321  15.621  36.456  1.00  0.79           C  
ATOM   5538  C   GLU A 383      29.194  14.398  36.725  1.00  0.79           C  
ATOM   5539  O   GLU A 383      28.780  13.256  36.547  1.00  0.79           O  
ATOM   5540  CB  GLU A 383      27.676  16.157  37.741  1.00  0.79           C  
ATOM   5541  CG  GLU A 383      28.646  16.534  38.889  1.00  0.79           C  
ATOM   5542  CD  GLU A 383      29.582  17.661  38.534  1.00  0.79           C  
ATOM   5543  OE1 GLU A 383      30.534  17.400  37.821  1.00  0.79           O  
ATOM   5544  OE2 GLU A 383      29.362  18.766  38.975  1.00  0.79           O  
ATOM   5545  H   GLU A 383      26.379  15.023  35.641  1.00  0.79           H  
ATOM   5546  HA  GLU A 383      28.979  16.411  36.095  1.00  0.79           H  
ATOM   5547 1HB  GLU A 383      27.096  17.047  37.500  1.00  0.79           H  
ATOM   5548 2HB  GLU A 383      26.997  15.450  38.121  1.00  0.79           H  
ATOM   5549 1HG  GLU A 383      28.040  16.855  39.737  1.00  0.79           H  
ATOM   5550 2HG  GLU A 383      29.209  15.668  39.219  1.00  0.79           H  
ATOM   5551  N   HIS A 384      30.428  14.656  37.140  1.00  0.76           N  
ATOM   5552  CA  HIS A 384      31.386  13.603  37.438  1.00  0.76           C  
ATOM   5553  C   HIS A 384      30.861  12.596  38.461  1.00  0.76           C  
ATOM   5554  O   HIS A 384      30.354  12.963  39.528  1.00  0.76           O  
ATOM   5555  CB  HIS A 384      32.732  14.190  37.880  1.00  0.76           C  
ATOM   5556  CG  HIS A 384      33.768  13.136  38.069  1.00  0.76           C  
ATOM   5557  ND1 HIS A 384      34.258  12.373  37.026  1.00  0.76           N  
ATOM   5558  CD2 HIS A 384      34.405  12.722  39.168  1.00  0.76           C  
ATOM   5559  CE1 HIS A 384      35.147  11.508  37.497  1.00  0.76           C  
ATOM   5560  NE2 HIS A 384      35.255  11.691  38.792  1.00  0.76           N  
ATOM   5561  H   HIS A 384      30.681  15.640  37.278  1.00  0.76           H  
ATOM   5562  HA  HIS A 384      31.576  13.045  36.521  1.00  0.76           H  
ATOM   5563 1HB  HIS A 384      33.087  14.903  37.134  1.00  0.76           H  
ATOM   5564 2HB  HIS A 384      32.608  14.733  38.824  1.00  0.76           H  
ATOM   5565  HD2 HIS A 384      34.256  13.122  40.172  1.00  0.76           H  
ATOM   5566  HE1 HIS A 384      35.689  10.763  36.917  1.00  0.76           H  
ATOM   5567  HE2 HIS A 384      35.869  11.133  39.434  1.00  0.76           H  
ATOM   5568  N   VAL A 385      31.035  11.316  38.134  1.00  0.72           N  
ATOM   5569  CA  VAL A 385      30.558  10.213  38.958  1.00  0.72           C  
ATOM   5570  C   VAL A 385      31.101  10.179  40.369  1.00  0.72           C  
ATOM   5571  O   VAL A 385      30.342   9.958  41.299  1.00  0.72           O  
ATOM   5572  CB  VAL A 385      30.957   8.869  38.342  1.00  0.72           C  
ATOM   5573  CG1 VAL A 385      30.655   7.764  39.326  1.00  0.72           C  
ATOM   5574  CG2 VAL A 385      30.216   8.622  37.082  1.00  0.72           C  
ATOM   5575  H   VAL A 385      31.483  11.108  37.251  1.00  0.72           H  
ATOM   5576  HA  VAL A 385      29.469  10.278  39.002  1.00  0.72           H  
ATOM   5577  HB  VAL A 385      32.033   8.872  38.153  1.00  0.72           H  
ATOM   5578 1HG1 VAL A 385      30.956   6.829  38.914  1.00  0.72           H  
ATOM   5579 2HG1 VAL A 385      31.194   7.941  40.243  1.00  0.72           H  
ATOM   5580 3HG1 VAL A 385      29.607   7.738  39.530  1.00  0.72           H  
ATOM   5581 1HG2 VAL A 385      30.519   7.664  36.665  1.00  0.72           H  
ATOM   5582 2HG2 VAL A 385      29.152   8.598  37.297  1.00  0.72           H  
ATOM   5583 3HG2 VAL A 385      30.435   9.415  36.366  1.00  0.72           H  
ATOM   5584  N   ASP A 386      32.396  10.389  40.561  1.00  0.68           N  
ATOM   5585  CA  ASP A 386      32.937  10.278  41.915  1.00  0.68           C  
ATOM   5586  C   ASP A 386      32.355  11.348  42.826  1.00  0.68           C  
ATOM   5587  O   ASP A 386      32.091  11.102  44.000  1.00  0.68           O  
ATOM   5588  CB  ASP A 386      34.449  10.428  41.901  1.00  0.68           C  
ATOM   5589  CG  ASP A 386      35.173   9.283  41.205  1.00  0.68           C  
ATOM   5590  OD1 ASP A 386      34.659   8.166  41.169  1.00  0.68           O  
ATOM   5591  OD2 ASP A 386      36.183   9.574  40.592  1.00  0.68           O  
ATOM   5592  H   ASP A 386      32.999  10.598  39.777  1.00  0.68           H  
ATOM   5593  HA  ASP A 386      32.673   9.303  42.320  1.00  0.68           H  
ATOM   5594 1HB  ASP A 386      34.734  11.363  41.487  1.00  0.68           H  
ATOM   5595 2HB  ASP A 386      34.794  10.447  42.938  1.00  0.68           H  
ATOM   5596  N   ASP A 387      32.122  12.541  42.287  1.00  0.65           N  
ATOM   5597  CA  ASP A 387      31.604  13.597  43.134  1.00  0.65           C  
ATOM   5598  C   ASP A 387      30.141  13.314  43.433  1.00  0.65           C  
ATOM   5599  O   ASP A 387      29.691  13.445  44.581  1.00  0.65           O  
ATOM   5600  CB  ASP A 387      31.768  14.952  42.456  1.00  0.65           C  
ATOM   5601  CG  ASP A 387      33.230  15.367  42.318  1.00  0.65           C  
ATOM   5602  OD1 ASP A 387      34.069  14.751  42.930  1.00  0.65           O  
ATOM   5603  OD2 ASP A 387      33.495  16.292  41.596  1.00  0.65           O  
ATOM   5604  H   ASP A 387      32.308  12.707  41.308  1.00  0.65           H  
ATOM   5605  HA  ASP A 387      32.156  13.600  44.075  1.00  0.65           H  
ATOM   5606 1HB  ASP A 387      31.309  14.918  41.460  1.00  0.65           H  
ATOM   5607 2HB  ASP A 387      31.251  15.708  43.024  1.00  0.65           H  
ATOM   5608  N   LEU A 388      29.406  12.849  42.416  1.00  0.62           N  
ATOM   5609  CA  LEU A 388      28.013  12.527  42.642  1.00  0.62           C  
ATOM   5610  C   LEU A 388      27.875  11.369  43.603  1.00  0.62           C  
ATOM   5611  O   LEU A 388      27.004  11.392  44.468  1.00  0.62           O  
ATOM   5612  CB  LEU A 388      27.288  12.183  41.344  1.00  0.62           C  
ATOM   5613  CG  LEU A 388      27.054  13.320  40.395  1.00  0.62           C  
ATOM   5614  CD1 LEU A 388      26.360  12.758  39.122  1.00  0.62           C  
ATOM   5615  CD2 LEU A 388      26.255  14.377  41.126  1.00  0.62           C  
ATOM   5616  H   LEU A 388      29.807  12.749  41.481  1.00  0.62           H  
ATOM   5617  HA  LEU A 388      27.528  13.394  43.084  1.00  0.62           H  
ATOM   5618 1HB  LEU A 388      27.887  11.441  40.815  1.00  0.62           H  
ATOM   5619 2HB  LEU A 388      26.325  11.737  41.586  1.00  0.62           H  
ATOM   5620  HG  LEU A 388      27.999  13.755  40.080  1.00  0.62           H  
ATOM   5621 1HD1 LEU A 388      26.162  13.529  38.405  1.00  0.62           H  
ATOM   5622 2HD1 LEU A 388      27.018  12.029  38.660  1.00  0.62           H  
ATOM   5623 3HD1 LEU A 388      25.416  12.292  39.395  1.00  0.62           H  
ATOM   5624 1HD2 LEU A 388      26.067  15.223  40.462  1.00  0.62           H  
ATOM   5625 2HD2 LEU A 388      25.317  13.946  41.455  1.00  0.62           H  
ATOM   5626 3HD2 LEU A 388      26.815  14.722  41.994  1.00  0.62           H  
ATOM   5627  N   GLU A 389      28.768  10.391  43.506  1.00  0.61           N  
ATOM   5628  CA  GLU A 389      28.699   9.232  44.365  1.00  0.61           C  
ATOM   5629  C   GLU A 389      28.984   9.614  45.808  1.00  0.61           C  
ATOM   5630  O   GLU A 389      28.238   9.218  46.701  1.00  0.61           O  
ATOM   5631  CB  GLU A 389      29.695   8.176  43.893  1.00  0.61           C  
ATOM   5632  CG  GLU A 389      29.705   6.917  44.701  1.00  0.61           C  
ATOM   5633  CD  GLU A 389      28.439   6.121  44.621  1.00  0.61           C  
ATOM   5634  OE1 GLU A 389      27.649   6.355  43.747  1.00  0.61           O  
ATOM   5635  OE2 GLU A 389      28.295   5.226  45.411  1.00  0.61           O  
ATOM   5636  H   GLU A 389      29.480  10.426  42.786  1.00  0.61           H  
ATOM   5637  HA  GLU A 389      27.692   8.819  44.309  1.00  0.61           H  
ATOM   5638 1HB  GLU A 389      29.489   7.911  42.859  1.00  0.61           H  
ATOM   5639 2HB  GLU A 389      30.701   8.596  43.921  1.00  0.61           H  
ATOM   5640 1HG  GLU A 389      30.541   6.311  44.404  1.00  0.61           H  
ATOM   5641 2HG  GLU A 389      29.870   7.206  45.730  1.00  0.61           H  
ATOM   5642  N   ASP A 390      29.998  10.457  46.053  1.00  0.60           N  
ATOM   5643  CA  ASP A 390      30.264  10.869  47.429  1.00  0.60           C  
ATOM   5644  C   ASP A 390      29.065  11.603  48.023  1.00  0.60           C  
ATOM   5645  O   ASP A 390      28.737  11.423  49.200  1.00  0.60           O  
ATOM   5646  CB  ASP A 390      31.508  11.766  47.525  1.00  0.60           C  
ATOM   5647  CG  ASP A 390      32.856  11.020  47.380  1.00  0.60           C  
ATOM   5648  OD1 ASP A 390      32.870   9.812  47.443  1.00  0.60           O  
ATOM   5649  OD2 ASP A 390      33.866  11.681  47.260  1.00  0.60           O  
ATOM   5650  H   ASP A 390      30.604  10.781  45.296  1.00  0.60           H  
ATOM   5651  HA  ASP A 390      30.442   9.974  48.023  1.00  0.60           H  
ATOM   5652 1HB  ASP A 390      31.455  12.519  46.729  1.00  0.60           H  
ATOM   5653 2HB  ASP A 390      31.500  12.297  48.474  1.00  0.60           H  
ATOM   5654  N   ASP A 391      28.383  12.399  47.193  1.00  0.60           N  
ATOM   5655  CA  ASP A 391      27.228  13.168  47.632  1.00  0.60           C  
ATOM   5656  C   ASP A 391      26.045  12.266  47.935  1.00  0.60           C  
ATOM   5657  O   ASP A 391      25.432  12.375  49.002  1.00  0.60           O  
ATOM   5658  CB  ASP A 391      26.838  14.180  46.557  1.00  0.60           C  
ATOM   5659  CG  ASP A 391      25.773  15.169  46.974  1.00  0.60           C  
ATOM   5660  OD1 ASP A 391      25.778  15.592  48.099  1.00  0.60           O  
ATOM   5661  OD2 ASP A 391      24.963  15.574  46.170  1.00  0.60           O  
ATOM   5662  H   ASP A 391      28.710  12.514  46.230  1.00  0.60           H  
ATOM   5663  HA  ASP A 391      27.497  13.703  48.542  1.00  0.60           H  
ATOM   5664 1HB  ASP A 391      27.728  14.726  46.269  1.00  0.60           H  
ATOM   5665 2HB  ASP A 391      26.491  13.647  45.669  1.00  0.60           H  
ATOM   5666  N   LEU A 392      25.725  11.372  47.005  1.00  0.60           N  
ATOM   5667  CA  LEU A 392      24.588  10.493  47.170  1.00  0.60           C  
ATOM   5668  C   LEU A 392      24.829   9.586  48.374  1.00  0.60           C  
ATOM   5669  O   LEU A 392      23.926   9.394  49.183  1.00  0.60           O  
ATOM   5670  CB  LEU A 392      24.406   9.702  45.876  1.00  0.60           C  
ATOM   5671  CG  LEU A 392      23.969  10.588  44.647  1.00  0.60           C  
ATOM   5672  CD1 LEU A 392      24.106   9.786  43.367  1.00  0.60           C  
ATOM   5673  CD2 LEU A 392      22.533  11.070  44.822  1.00  0.60           C  
ATOM   5674  H   LEU A 392      26.274  11.321  46.150  1.00  0.60           H  
ATOM   5675  HA  LEU A 392      23.701  11.097  47.351  1.00  0.60           H  
ATOM   5676 1HB  LEU A 392      25.356   9.217  45.625  1.00  0.60           H  
ATOM   5677 2HB  LEU A 392      23.649   8.938  46.035  1.00  0.60           H  
ATOM   5678  HG  LEU A 392      24.619  11.453  44.586  1.00  0.60           H  
ATOM   5679 1HD1 LEU A 392      23.833  10.413  42.525  1.00  0.60           H  
ATOM   5680 2HD1 LEU A 392      25.142   9.465  43.256  1.00  0.60           H  
ATOM   5681 3HD1 LEU A 392      23.458   8.922  43.410  1.00  0.60           H  
ATOM   5682 1HD2 LEU A 392      22.252  11.692  43.973  1.00  0.60           H  
ATOM   5683 2HD2 LEU A 392      21.885  10.218  44.868  1.00  0.60           H  
ATOM   5684 3HD2 LEU A 392      22.451  11.651  45.740  1.00  0.60           H  
ATOM   5685  N   ILE A 393      26.064   9.101  48.559  1.00  0.61           N  
ATOM   5686  CA  ILE A 393      26.351   8.276  49.725  1.00  0.61           C  
ATOM   5687  C   ILE A 393      26.182   9.061  51.000  1.00  0.61           C  
ATOM   5688  O   ILE A 393      25.575   8.569  51.950  1.00  0.61           O  
ATOM   5689  CB  ILE A 393      27.764   7.691  49.728  1.00  0.61           C  
ATOM   5690  CG1 ILE A 393      27.924   6.663  48.641  1.00  0.61           C  
ATOM   5691  CG2 ILE A 393      28.046   7.094  51.094  1.00  0.61           C  
ATOM   5692  CD1 ILE A 393      29.356   6.272  48.439  1.00  0.61           C  
ATOM   5693  H   ILE A 393      26.804   9.277  47.877  1.00  0.61           H  
ATOM   5694  HA  ILE A 393      25.651   7.449  49.743  1.00  0.61           H  
ATOM   5695  HB  ILE A 393      28.484   8.490  49.521  1.00  0.61           H  
ATOM   5696 1HG1 ILE A 393      27.353   5.780  48.895  1.00  0.61           H  
ATOM   5697 2HG1 ILE A 393      27.538   7.061  47.702  1.00  0.61           H  
ATOM   5698 1HG2 ILE A 393      29.054   6.691  51.115  1.00  0.61           H  
ATOM   5699 2HG2 ILE A 393      27.952   7.861  51.865  1.00  0.61           H  
ATOM   5700 3HG2 ILE A 393      27.336   6.300  51.303  1.00  0.61           H  
ATOM   5701 1HD1 ILE A 393      29.420   5.530  47.644  1.00  0.61           H  
ATOM   5702 2HD1 ILE A 393      29.931   7.158  48.160  1.00  0.61           H  
ATOM   5703 3HD1 ILE A 393      29.754   5.853  49.359  1.00  0.61           H  
ATOM   5704  N   ALA A 394      26.715  10.283  51.048  1.00  0.62           N  
ATOM   5705  CA  ALA A 394      26.577  11.058  52.260  1.00  0.62           C  
ATOM   5706  C   ALA A 394      25.106  11.255  52.591  1.00  0.62           C  
ATOM   5707  O   ALA A 394      24.702  11.119  53.749  1.00  0.62           O  
ATOM   5708  CB  ALA A 394      27.268  12.400  52.094  1.00  0.62           C  
ATOM   5709  H   ALA A 394      27.232  10.672  50.257  1.00  0.62           H  
ATOM   5710  HA  ALA A 394      27.042  10.504  53.075  1.00  0.62           H  
ATOM   5711 1HB  ALA A 394      27.176  12.976  53.011  1.00  0.62           H  
ATOM   5712 2HB  ALA A 394      28.321  12.238  51.864  1.00  0.62           H  
ATOM   5713 3HB  ALA A 394      26.798  12.943  51.271  1.00  0.62           H  
ATOM   5714  N   ALA A 395      24.292  11.518  51.564  1.00  0.64           N  
ATOM   5715  CA  ALA A 395      22.864  11.690  51.757  1.00  0.64           C  
ATOM   5716  C   ALA A 395      22.205  10.406  52.270  1.00  0.64           C  
ATOM   5717  O   ALA A 395      21.356  10.457  53.165  1.00  0.64           O  
ATOM   5718  CB  ALA A 395      22.240  12.127  50.456  1.00  0.64           C  
ATOM   5719  H   ALA A 395      24.682  11.634  50.627  1.00  0.64           H  
ATOM   5720  HA  ALA A 395      22.717  12.467  52.501  1.00  0.64           H  
ATOM   5721 1HB  ALA A 395      21.177  12.296  50.596  1.00  0.64           H  
ATOM   5722 2HB  ALA A 395      22.715  13.051  50.130  1.00  0.64           H  
ATOM   5723 3HB  ALA A 395      22.390  11.366  49.704  1.00  0.64           H  
ATOM   5724  N   LEU A 396      22.619   9.249  51.740  1.00  0.68           N  
ATOM   5725  CA  LEU A 396      22.070   7.960  52.164  1.00  0.68           C  
ATOM   5726  C   LEU A 396      22.428   7.656  53.609  1.00  0.68           C  
ATOM   5727  O   LEU A 396      21.605   7.135  54.373  1.00  0.68           O  
ATOM   5728  CB  LEU A 396      22.605   6.835  51.274  1.00  0.68           C  
ATOM   5729  CG  LEU A 396      22.113   6.823  49.837  1.00  0.68           C  
ATOM   5730  CD1 LEU A 396      22.908   5.835  49.029  1.00  0.68           C  
ATOM   5731  CD2 LEU A 396      20.637   6.456  49.798  1.00  0.68           C  
ATOM   5732  H   LEU A 396      23.316   9.265  50.994  1.00  0.68           H  
ATOM   5733  HA  LEU A 396      20.986   8.001  52.072  1.00  0.68           H  
ATOM   5734 1HB  LEU A 396      23.691   6.896  51.255  1.00  0.68           H  
ATOM   5735 2HB  LEU A 396      22.330   5.895  51.721  1.00  0.68           H  
ATOM   5736  HG  LEU A 396      22.258   7.775  49.426  1.00  0.68           H  
ATOM   5737 1HD1 LEU A 396      22.576   5.864  48.011  1.00  0.68           H  
ATOM   5738 2HD1 LEU A 396      23.956   6.096  49.063  1.00  0.68           H  
ATOM   5739 3HD1 LEU A 396      22.766   4.842  49.436  1.00  0.68           H  
ATOM   5740 1HD2 LEU A 396      20.293   6.464  48.764  1.00  0.68           H  
ATOM   5741 2HD2 LEU A 396      20.499   5.470  50.214  1.00  0.68           H  
ATOM   5742 3HD2 LEU A 396      20.061   7.170  50.377  1.00  0.68           H  
ATOM   5743  N   ASP A 397      23.649   8.010  54.007  1.00  0.74           N  
ATOM   5744  CA  ASP A 397      24.062   7.744  55.371  1.00  0.74           C  
ATOM   5745  C   ASP A 397      23.330   8.682  56.318  1.00  0.74           C  
ATOM   5746  O   ASP A 397      22.865   8.261  57.383  1.00  0.74           O  
ATOM   5747  CB  ASP A 397      25.577   7.890  55.519  1.00  0.74           C  
ATOM   5748  CG  ASP A 397      26.348   6.756  54.797  1.00  0.74           C  
ATOM   5749  OD1 ASP A 397      25.710   5.795  54.385  1.00  0.74           O  
ATOM   5750  OD2 ASP A 397      27.547   6.828  54.709  1.00  0.74           O  
ATOM   5751  H   ASP A 397      24.299   8.434  53.342  1.00  0.74           H  
ATOM   5752  HA  ASP A 397      23.790   6.722  55.625  1.00  0.74           H  
ATOM   5753 1HB  ASP A 397      25.886   8.849  55.089  1.00  0.74           H  
ATOM   5754 2HB  ASP A 397      25.848   7.896  56.573  1.00  0.74           H  
ATOM   5755  N   ALA A 398      23.181   9.946  55.913  1.00  0.85           N  
ATOM   5756  CA  ALA A 398      22.458  10.913  56.720  1.00  0.85           C  
ATOM   5757  C   ALA A 398      21.008  10.478  56.886  1.00  0.85           C  
ATOM   5758  O   ALA A 398      20.435  10.604  57.973  1.00  0.85           O  
ATOM   5759  CB  ALA A 398      22.532  12.278  56.084  1.00  0.85           C  
ATOM   5760  H   ALA A 398      23.598  10.252  55.033  1.00  0.85           H  
ATOM   5761  HA  ALA A 398      22.919  10.951  57.705  1.00  0.85           H  
ATOM   5762 1HB  ALA A 398      22.007  12.999  56.703  1.00  0.85           H  
ATOM   5763 2HB  ALA A 398      23.573  12.575  55.983  1.00  0.85           H  
ATOM   5764 3HB  ALA A 398      22.075  12.237  55.099  1.00  0.85           H  
ATOM   5765  N   SER A 399      20.428   9.923  55.817  1.00  1.03           N  
ATOM   5766  CA  SER A 399      19.064   9.439  55.864  1.00  1.03           C  
ATOM   5767  C   SER A 399      18.939   8.318  56.880  1.00  1.03           C  
ATOM   5768  O   SER A 399      18.030   8.341  57.711  1.00  1.03           O  
ATOM   5769  CB  SER A 399      18.612   8.963  54.506  1.00  1.03           C  
ATOM   5770  OG  SER A 399      17.303   8.488  54.572  1.00  1.03           O  
ATOM   5771  H   SER A 399      20.936   9.869  54.936  1.00  1.03           H  
ATOM   5772  HA  SER A 399      18.418  10.260  56.174  1.00  1.03           H  
ATOM   5773 1HB  SER A 399      18.665   9.795  53.804  1.00  1.03           H  
ATOM   5774 2HB  SER A 399      19.270   8.183  54.139  1.00  1.03           H  
ATOM   5775  HG  SER A 399      16.945   8.558  53.673  1.00  1.03           H  
ATOM   5776  N   ARG A 400      19.859   7.344  56.837  1.00  1.30           N  
ATOM   5777  CA  ARG A 400      19.787   6.254  57.800  1.00  1.30           C  
ATOM   5778  C   ARG A 400      19.958   6.768  59.224  1.00  1.30           C  
ATOM   5779  O   ARG A 400      19.323   6.270  60.149  1.00  1.30           O  
ATOM   5780  CB  ARG A 400      20.845   5.192  57.536  1.00  1.30           C  
ATOM   5781  CG  ARG A 400      20.610   4.311  56.317  1.00  1.30           C  
ATOM   5782  CD  ARG A 400      21.583   3.160  56.270  1.00  1.30           C  
ATOM   5783  NE  ARG A 400      22.945   3.580  55.951  1.00  1.30           N  
ATOM   5784  CZ  ARG A 400      24.042   2.813  56.129  1.00  1.30           C  
ATOM   5785  NH1 ARG A 400      23.922   1.600  56.632  1.00  1.30           N  
ATOM   5786  NH2 ARG A 400      25.241   3.275  55.806  1.00  1.30           N  
ATOM   5787  H   ARG A 400      20.587   7.356  56.121  1.00  1.30           H  
ATOM   5788  HA  ARG A 400      18.804   5.789  57.719  1.00  1.30           H  
ATOM   5789 1HB  ARG A 400      21.810   5.685  57.395  1.00  1.30           H  
ATOM   5790 2HB  ARG A 400      20.933   4.544  58.405  1.00  1.30           H  
ATOM   5791 1HG  ARG A 400      19.597   3.912  56.340  1.00  1.30           H  
ATOM   5792 2HG  ARG A 400      20.742   4.914  55.418  1.00  1.30           H  
ATOM   5793 1HD  ARG A 400      21.601   2.671  57.241  1.00  1.30           H  
ATOM   5794 2HD  ARG A 400      21.264   2.441  55.516  1.00  1.30           H  
ATOM   5795  HE  ARG A 400      23.078   4.510  55.562  1.00  1.30           H  
ATOM   5796 1HH1 ARG A 400      23.010   1.244  56.884  1.00  1.30           H  
ATOM   5797 2HH1 ARG A 400      24.744   1.029  56.772  1.00  1.30           H  
ATOM   5798 1HH2 ARG A 400      25.351   4.226  55.409  1.00  1.30           H  
ATOM   5799 2HH2 ARG A 400      26.057   2.704  55.939  1.00  1.30           H  
ATOM   5800  N   ALA A 401      20.816   7.772  59.416  1.00  1.68           N  
ATOM   5801  CA  ALA A 401      20.989   8.333  60.745  1.00  1.68           C  
ATOM   5802  C   ALA A 401      19.684   8.964  61.238  1.00  1.68           C  
ATOM   5803  O   ALA A 401      19.320   8.836  62.409  1.00  1.68           O  
ATOM   5804  CB  ALA A 401      22.098   9.371  60.733  1.00  1.68           C  
ATOM   5805  H   ALA A 401      21.361   8.138  58.636  1.00  1.68           H  
ATOM   5806  HA  ALA A 401      21.257   7.525  61.424  1.00  1.68           H  
ATOM   5807 1HB  ALA A 401      22.234   9.769  61.736  1.00  1.68           H  
ATOM   5808 2HB  ALA A 401      23.023   8.906  60.393  1.00  1.68           H  
ATOM   5809 3HB  ALA A 401      21.831  10.177  60.057  1.00  1.68           H  
ATOM   5810  N   ALA A 402      18.985   9.654  60.329  1.00  2.17           N  
ATOM   5811  CA  ALA A 402      17.719  10.314  60.627  1.00  2.17           C  
ATOM   5812  C   ALA A 402      16.576   9.347  60.960  1.00  2.17           C  
ATOM   5813  O   ALA A 402      15.749   9.644  61.829  1.00  2.17           O  
ATOM   5814  CB  ALA A 402      17.306  11.176  59.448  1.00  2.17           C  
ATOM   5815  H   ALA A 402      19.364   9.744  59.386  1.00  2.17           H  
ATOM   5816  HA  ALA A 402      17.879  10.951  61.495  1.00  2.17           H  
ATOM   5817 1HB  ALA A 402      16.386  11.704  59.687  1.00  2.17           H  
ATOM   5818 2HB  ALA A 402      18.097  11.892  59.230  1.00  2.17           H  
ATOM   5819 3HB  ALA A 402      17.143  10.545  58.578  1.00  2.17           H  
ATOM   5820  N   ALA A 403      16.510   8.210  60.259  1.00  2.72           N  
ATOM   5821  CA  ALA A 403      15.412   7.266  60.463  1.00  2.72           C  
ATOM   5822  C   ALA A 403      15.724   5.873  59.915  1.00  2.72           C  
ATOM   5823  O   ALA A 403      15.926   4.944  60.699  1.00  2.72           O  
ATOM   5824  OXT ALA A 403      15.291   5.612  58.793  1.00  2.72           O  
ATOM   5825  CB  ALA A 403      14.149   7.802  59.796  1.00  2.72           C  
ATOM   5826  H   ALA A 403      17.216   8.031  59.541  1.00  2.72           H  
ATOM   5827  HA  ALA A 403      15.246   7.173  61.536  1.00  2.72           H  
ATOM   5828 1HB  ALA A 403      13.324   7.115  59.977  1.00  2.72           H  
ATOM   5829 2HB  ALA A 403      13.899   8.780  60.209  1.00  2.72           H  
ATOM   5830 3HB  ALA A 403      14.318   7.896  58.722  1.00  2.72           H  
ENDMDL

REMARK ID 687355 DOMAINID 679015 MODEL 4 2025-08-30_00000090_full_19
MODEL     4
ATOM      1  N   SER A   1       1.456   0.198   0.989  1.00 13.58           N  
ATOM      2  CA  SER A   1       2.822   0.306   0.494  1.00 13.58           C  
ATOM      3  C   SER A   1       3.094   1.670  -0.130  1.00 13.58           C  
ATOM      4  O   SER A   1       3.038   1.813  -1.345  1.00 13.58           O  
ATOM      5  CB  SER A   1       3.100  -0.783  -0.529  1.00 13.58           C  
ATOM      6  OG  SER A   1       3.045  -2.056   0.062  1.00 13.58           O  
ATOM      7 1H   SER A   1       1.248  -0.760   1.220  1.00 13.58           H  
ATOM      8 2H   SER A   1       1.324   0.780   1.797  1.00 13.58           H  
ATOM      9 3H   SER A   1       0.822   0.502   0.255  1.00 13.58           H  
ATOM     10  HA  SER A   1       3.503   0.176   1.334  1.00 13.58           H  
ATOM     11 1HB  SER A   1       2.360  -0.716  -1.335  1.00 13.58           H  
ATOM     12 2HB  SER A   1       4.081  -0.622  -0.972  1.00 13.58           H  
ATOM     13  HG  SER A   1       2.135  -2.165   0.352  1.00 13.58           H  
ATOM     14  N   SER A   2       3.411   2.666   0.704  1.00 13.35           N  
ATOM     15  CA  SER A   2       3.710   4.035   0.245  1.00 13.35           C  
ATOM     16  C   SER A   2       2.599   4.680  -0.595  1.00 13.35           C  
ATOM     17  O   SER A   2       2.872   5.345  -1.589  1.00 13.35           O  
ATOM     18  CB  SER A   2       4.999   4.044  -0.567  1.00 13.35           C  
ATOM     19  OG  SER A   2       6.084   3.599   0.202  1.00 13.35           O  
ATOM     20  H   SER A   2       3.459   2.480   1.694  1.00 13.35           H  
ATOM     21  HA  SER A   2       3.861   4.659   1.128  1.00 13.35           H  
ATOM     22 1HB  SER A   2       4.897   3.421  -1.452  1.00 13.35           H  
ATOM     23 2HB  SER A   2       5.192   5.052  -0.919  1.00 13.35           H  
ATOM     24  HG  SER A   2       6.857   3.680  -0.367  1.00 13.35           H  
ATOM     25  N   GLY A   3       1.348   4.533  -0.156  1.00 13.03           N  
ATOM     26  CA  GLY A   3       0.212   5.121  -0.865  1.00 13.03           C  
ATOM     27  C   GLY A   3       0.304   6.650  -1.004  1.00 13.03           C  
ATOM     28  O   GLY A   3      -0.169   7.231  -1.987  1.00 13.03           O  
ATOM     29  H   GLY A   3       1.172   3.974   0.664  1.00 13.03           H  
ATOM     30 1HA  GLY A   3       0.148   4.662  -1.847  1.00 13.03           H  
ATOM     31 2HA  GLY A   3      -0.707   4.855  -0.344  1.00 13.03           H  
ATOM     32  N   LEU A   4       0.876   7.310  -0.004  1.00 12.61           N  
ATOM     33  CA  LEU A   4       1.025   8.753  -0.062  1.00 12.61           C  
ATOM     34  C   LEU A   4       2.302   9.231   0.609  1.00 12.61           C  
ATOM     35  O   LEU A   4       2.413   9.218   1.836  1.00 12.61           O  
ATOM     36  CB  LEU A   4      -0.215   9.408   0.564  1.00 12.61           C  
ATOM     37  CG  LEU A   4      -0.211  10.924   0.653  1.00 12.61           C  
ATOM     38  CD1 LEU A   4      -0.081  11.523  -0.739  1.00 12.61           C  
ATOM     39  CD2 LEU A   4      -1.500  11.386   1.307  1.00 12.61           C  
ATOM     40  H   LEU A   4       1.233   6.795   0.785  1.00 12.61           H  
ATOM     41  HA  LEU A   4       1.073   9.046  -1.110  1.00 12.61           H  
ATOM     42 1HB  LEU A   4      -1.088   9.118  -0.021  1.00 12.61           H  
ATOM     43 2HB  LEU A   4      -0.336   9.020   1.574  1.00 12.61           H  
ATOM     44  HG  LEU A   4       0.612  11.240   1.255  1.00 12.61           H  
ATOM     45 1HD1 LEU A   4      -0.077  12.611  -0.668  1.00 12.61           H  
ATOM     46 2HD1 LEU A   4       0.851  11.188  -1.195  1.00 12.61           H  
ATOM     47 3HD1 LEU A   4      -0.922  11.202  -1.353  1.00 12.61           H  
ATOM     48 1HD2 LEU A   4      -1.501  12.473   1.384  1.00 12.61           H  
ATOM     49 2HD2 LEU A   4      -2.350  11.064   0.704  1.00 12.61           H  
ATOM     50 3HD2 LEU A   4      -1.577  10.951   2.304  1.00 12.61           H  
ATOM     51  N   VAL A   5       3.262   9.670  -0.208  1.00 12.11           N  
ATOM     52  CA  VAL A   5       4.539  10.148   0.304  1.00 12.11           C  
ATOM     53  C   VAL A   5       4.942  11.500  -0.292  1.00 12.11           C  
ATOM     54  O   VAL A   5       5.867  11.548  -1.106  1.00 12.11           O  
ATOM     55  CB  VAL A   5       5.664   9.153  -0.006  1.00 12.11           C  
ATOM     56  CG1 VAL A   5       6.937   9.627   0.686  1.00 12.11           C  
ATOM     57  CG2 VAL A   5       5.266   7.748   0.461  1.00 12.11           C  
ATOM     58  H   VAL A   5       3.105   9.646  -1.208  1.00 12.11           H  
ATOM     59  HA  VAL A   5       4.474  10.210   1.385  1.00 12.11           H  
ATOM     60  HB  VAL A   5       5.854   9.138  -1.082  1.00 12.11           H  
ATOM     61 1HG1 VAL A   5       7.751   8.939   0.461  1.00 12.11           H  
ATOM     62 2HG1 VAL A   5       7.191  10.615   0.330  1.00 12.11           H  
ATOM     63 3HG1 VAL A   5       6.773   9.659   1.763  1.00 12.11           H  
ATOM     64 1HG2 VAL A   5       6.075   7.054   0.239  1.00 12.11           H  
ATOM     65 2HG2 VAL A   5       5.079   7.757   1.536  1.00 12.11           H  
ATOM     66 3HG2 VAL A   5       4.366   7.422  -0.061  1.00 12.11           H  
ATOM     67  N   PRO A   6       4.357  12.631   0.145  1.00 11.54           N  
ATOM     68  CA  PRO A   6       4.608  13.967  -0.377  1.00 11.54           C  
ATOM     69  C   PRO A   6       6.039  14.393  -0.094  1.00 11.54           C  
ATOM     70  O   PRO A   6       6.604  15.253  -0.773  1.00 11.54           O  
ATOM     71  CB  PRO A   6       3.587  14.827   0.373  1.00 11.54           C  
ATOM     72  CG  PRO A   6       3.294  14.057   1.637  1.00 11.54           C  
ATOM     73  CD  PRO A   6       3.384  12.600   1.239  1.00 11.54           C  
ATOM     74  HA  PRO A   6       4.409  13.976  -1.459  1.00 11.54           H  
ATOM     75 1HB  PRO A   6       4.010  15.824   0.570  1.00 11.54           H  
ATOM     76 2HB  PRO A   6       2.694  14.975  -0.251  1.00 11.54           H  
ATOM     77 1HG  PRO A   6       4.018  14.330   2.419  1.00 11.54           H  
ATOM     78 2HG  PRO A   6       2.298  14.325   2.021  1.00 11.54           H  
ATOM     79 1HD  PRO A   6       3.721  12.032   2.106  1.00 11.54           H  
ATOM     80 2HD  PRO A   6       2.442  12.262   0.863  1.00 11.54           H  
ATOM     81  N   ARG A   7       6.662  13.723   0.870  1.00 10.90           N  
ATOM     82  CA  ARG A   7       8.028  13.995   1.259  1.00 10.90           C  
ATOM     83  C   ARG A   7       8.978  13.740   0.098  1.00 10.90           C  
ATOM     84  O   ARG A   7      10.034  14.368  -0.006  1.00 10.90           O  
ATOM     85  CB  ARG A   7       8.420  13.106   2.426  1.00 10.90           C  
ATOM     86  CG  ARG A   7       7.733  13.432   3.737  1.00 10.90           C  
ATOM     87  CD  ARG A   7       8.124  12.481   4.813  1.00 10.90           C  
ATOM     88  NE  ARG A   7       7.466  12.786   6.075  1.00 10.90           N  
ATOM     89  CZ  ARG A   7       7.523  12.011   7.177  1.00 10.90           C  
ATOM     90  NH1 ARG A   7       8.212  10.890   7.160  1.00 10.90           N  
ATOM     91  NH2 ARG A   7       6.887  12.378   8.276  1.00 10.90           N  
ATOM     92  H   ARG A   7       6.159  13.015   1.381  1.00 10.90           H  
ATOM     93  HA  ARG A   7       8.106  15.040   1.559  1.00 10.90           H  
ATOM     94 1HB  ARG A   7       8.192  12.071   2.184  1.00 10.90           H  
ATOM     95 2HB  ARG A   7       9.495  13.174   2.588  1.00 10.90           H  
ATOM     96 1HG  ARG A   7       8.008  14.440   4.050  1.00 10.90           H  
ATOM     97 2HG  ARG A   7       6.652  13.376   3.598  1.00 10.90           H  
ATOM     98 1HD  ARG A   7       7.846  11.469   4.518  1.00 10.90           H  
ATOM     99 2HD  ARG A   7       9.201  12.530   4.969  1.00 10.90           H  
ATOM    100  HE  ARG A   7       6.926  13.639   6.129  1.00 10.90           H  
ATOM    101 1HH1 ARG A   7       8.699  10.609   6.320  1.00 10.90           H  
ATOM    102 2HH1 ARG A   7       8.255  10.311   7.985  1.00 10.90           H  
ATOM    103 1HH2 ARG A   7       6.359  13.239   8.289  1.00 10.90           H  
ATOM    104 2HH2 ARG A   7       6.930  11.798   9.100  1.00 10.90           H  
ATOM    105  N   GLY A   8       8.596  12.835  -0.808  1.00 10.16           N  
ATOM    106  CA  GLY A   8       9.427  12.476  -1.946  1.00 10.16           C  
ATOM    107  C   GLY A   8       9.601  13.642  -2.918  1.00 10.16           C  
ATOM    108  O   GLY A   8      10.511  13.635  -3.749  1.00 10.16           O  
ATOM    109  H   GLY A   8       7.685  12.379  -0.723  1.00 10.16           H  
ATOM    110 1HA  GLY A   8      10.400  12.149  -1.587  1.00 10.16           H  
ATOM    111 2HA  GLY A   8       8.974  11.631  -2.466  1.00 10.16           H  
ATOM    112  N   SER A   9       8.763  14.677  -2.788  1.00  9.24           N  
ATOM    113  CA  SER A   9       8.834  15.835  -3.653  1.00  9.24           C  
ATOM    114  C   SER A   9      10.142  16.608  -3.500  1.00  9.24           C  
ATOM    115  O   SER A   9      10.516  17.370  -4.394  1.00  9.24           O  
ATOM    116  CB  SER A   9       7.647  16.753  -3.416  1.00  9.24           C  
ATOM    117  OG  SER A   9       7.679  17.322  -2.138  1.00  9.24           O  
ATOM    118  H   SER A   9       8.043  14.671  -2.066  1.00  9.24           H  
ATOM    119  HA  SER A   9       8.776  15.478  -4.677  1.00  9.24           H  
ATOM    120 1HB  SER A   9       7.652  17.541  -4.165  1.00  9.24           H  
ATOM    121 2HB  SER A   9       6.723  16.189  -3.538  1.00  9.24           H  
ATOM    122  HG  SER A   9       7.381  16.613  -1.526  1.00  9.24           H  
ATOM    123  N   HIS A  10      10.891  16.382  -2.406  1.00  8.05           N  
ATOM    124  CA  HIS A  10      12.154  17.099  -2.228  1.00  8.05           C  
ATOM    125  C   HIS A  10      13.179  16.690  -3.289  1.00  8.05           C  
ATOM    126  O   HIS A  10      14.183  17.375  -3.487  1.00  8.05           O  
ATOM    127  CB  HIS A  10      12.782  16.859  -0.842  1.00  8.05           C  
ATOM    128  CG  HIS A  10      13.378  15.475  -0.622  1.00  8.05           C  
ATOM    129  ND1 HIS A  10      12.618  14.374  -0.337  1.00  8.05           N  
ATOM    130  CD2 HIS A  10      14.667  15.048  -0.637  1.00  8.05           C  
ATOM    131  CE1 HIS A  10      13.400  13.321  -0.181  1.00  8.05           C  
ATOM    132  NE2 HIS A  10      14.656  13.701  -0.357  1.00  8.05           N  
ATOM    133  H   HIS A  10      10.571  15.727  -1.688  1.00  8.05           H  
ATOM    134  HA  HIS A  10      11.979  18.168  -2.334  1.00  8.05           H  
ATOM    135 1HB  HIS A  10      13.567  17.595  -0.670  1.00  8.05           H  
ATOM    136 2HB  HIS A  10      12.020  17.013  -0.079  1.00  8.05           H  
ATOM    137  HD1 HIS A  10      11.616  14.365  -0.222  1.00  8.05           H  
ATOM    138  HD2 HIS A  10      15.612  15.560  -0.814  1.00  8.05           H  
ATOM    139  HE1 HIS A  10      12.971  12.348   0.050  1.00  8.05           H  
ATOM    140  N   MET A  11      12.928  15.574  -3.978  1.00  6.66           N  
ATOM    141  CA  MET A  11      13.829  15.077  -4.995  1.00  6.66           C  
ATOM    142  C   MET A  11      13.560  15.687  -6.370  1.00  6.66           C  
ATOM    143  O   MET A  11      14.322  15.458  -7.317  1.00  6.66           O  
ATOM    144  CB  MET A  11      13.702  13.563  -5.070  1.00  6.66           C  
ATOM    145  CG  MET A  11      14.169  12.856  -3.823  1.00  6.66           C  
ATOM    146  SD  MET A  11      14.181  11.077  -3.984  1.00  6.66           S  
ATOM    147  CE  MET A  11      12.429  10.758  -3.861  1.00  6.66           C  
ATOM    148  H   MET A  11      12.077  15.039  -3.794  1.00  6.66           H  
ATOM    149  HA  MET A  11      14.847  15.336  -4.706  1.00  6.66           H  
ATOM    150 1HB  MET A  11      12.656  13.300  -5.235  1.00  6.66           H  
ATOM    151 2HB  MET A  11      14.274  13.187  -5.914  1.00  6.66           H  
ATOM    152 1HG  MET A  11      15.165  13.195  -3.544  1.00  6.66           H  
ATOM    153 2HG  MET A  11      13.483  13.116  -3.022  1.00  6.66           H  
ATOM    154 1HE  MET A  11      12.244   9.688  -3.947  1.00  6.66           H  
ATOM    155 2HE  MET A  11      12.072  11.114  -2.900  1.00  6.66           H  
ATOM    156 3HE  MET A  11      11.903  11.288  -4.659  1.00  6.66           H  
ATOM    157  N   ASN A  12      12.517  16.513  -6.504  1.00  5.23           N  
ATOM    158  CA  ASN A  12      12.186  17.058  -7.822  1.00  5.23           C  
ATOM    159  C   ASN A  12      13.040  18.275  -8.179  1.00  5.23           C  
ATOM    160  O   ASN A  12      12.552  19.398  -8.306  1.00  5.23           O  
ATOM    161  CB  ASN A  12      10.712  17.386  -7.919  1.00  5.23           C  
ATOM    162  CG  ASN A  12       9.860  16.160  -7.834  1.00  5.23           C  
ATOM    163  OD1 ASN A  12      10.219  15.092  -8.351  1.00  5.23           O  
ATOM    164  ND2 ASN A  12       8.720  16.297  -7.223  1.00  5.23           N  
ATOM    165  H   ASN A  12      11.922  16.742  -5.705  1.00  5.23           H  
ATOM    166  HA  ASN A  12      12.400  16.293  -8.569  1.00  5.23           H  
ATOM    167 1HB  ASN A  12      10.436  18.060  -7.107  1.00  5.23           H  
ATOM    168 2HB  ASN A  12      10.508  17.896  -8.862  1.00  5.23           H  
ATOM    169 1HD2 ASN A  12       8.097  15.520  -7.146  1.00  5.23           H  
ATOM    170 2HD2 ASN A  12       8.474  17.185  -6.833  1.00  5.23           H  
ATOM    171  N   SER A  13      14.332  18.012  -8.353  1.00  3.96           N  
ATOM    172  CA  SER A  13      15.349  19.011  -8.661  1.00  3.96           C  
ATOM    173  C   SER A  13      15.786  18.974 -10.125  1.00  3.96           C  
ATOM    174  O   SER A  13      16.700  19.695 -10.525  1.00  3.96           O  
ATOM    175  CB  SER A  13      16.550  18.807  -7.757  1.00  3.96           C  
ATOM    176  OG  SER A  13      17.155  17.558  -7.984  1.00  3.96           O  
ATOM    177  H   SER A  13      14.608  17.041  -8.216  1.00  3.96           H  
ATOM    178  HA  SER A  13      14.929  19.998  -8.461  1.00  3.96           H  
ATOM    179 1HB  SER A  13      17.275  19.601  -7.928  1.00  3.96           H  
ATOM    180 2HB  SER A  13      16.231  18.872  -6.717  1.00  3.96           H  
ATOM    181  HG  SER A  13      16.455  16.896  -7.876  1.00  3.96           H  
ATOM    182  N   MET A  14      15.154  18.108 -10.911  1.00  2.96           N  
ATOM    183  CA  MET A  14      15.502  17.954 -12.317  1.00  2.96           C  
ATOM    184  C   MET A  14      14.457  18.575 -13.226  1.00  2.96           C  
ATOM    185  O   MET A  14      13.256  18.437 -12.998  1.00  2.96           O  
ATOM    186  CB  MET A  14      15.651  16.475 -12.647  1.00  2.96           C  
ATOM    187  CG  MET A  14      16.820  15.791 -11.968  1.00  2.96           C  
ATOM    188  SD  MET A  14      16.895  14.037 -12.342  1.00  2.96           S  
ATOM    189  CE  MET A  14      17.239  14.084 -14.081  1.00  2.96           C  
ATOM    190  H   MET A  14      14.412  17.553 -10.516  1.00  2.96           H  
ATOM    191  HA  MET A  14      16.448  18.459 -12.502  1.00  2.96           H  
ATOM    192 1HB  MET A  14      14.747  15.951 -12.358  1.00  2.96           H  
ATOM    193 2HB  MET A  14      15.767  16.357 -13.727  1.00  2.96           H  
ATOM    194 1HG  MET A  14      17.750  16.255 -12.293  1.00  2.96           H  
ATOM    195 2HG  MET A  14      16.738  15.911 -10.886  1.00  2.96           H  
ATOM    196 1HE  MET A  14      17.312  13.068 -14.469  1.00  2.96           H  
ATOM    197 2HE  MET A  14      16.435  14.613 -14.599  1.00  2.96           H  
ATOM    198 3HE  MET A  14      18.180  14.604 -14.244  1.00  2.96           H  
ATOM    199  N   HIS A  15      14.921  19.217 -14.295  1.00  2.25           N  
ATOM    200  CA  HIS A  15      14.016  19.776 -15.287  1.00  2.25           C  
ATOM    201  C   HIS A  15      13.324  18.606 -15.995  1.00  2.25           C  
ATOM    202  O   HIS A  15      14.004  17.626 -16.327  1.00  2.25           O  
ATOM    203  CB  HIS A  15      14.793  20.646 -16.294  1.00  2.25           C  
ATOM    204  CG  HIS A  15      13.933  21.458 -17.244  1.00  2.25           C  
ATOM    205  ND1 HIS A  15      13.306  20.909 -18.350  1.00  2.25           N  
ATOM    206  CD2 HIS A  15      13.599  22.771 -17.237  1.00  2.25           C  
ATOM    207  CE1 HIS A  15      12.626  21.855 -18.981  1.00  2.25           C  
ATOM    208  NE2 HIS A  15      12.788  22.992 -18.325  1.00  2.25           N  
ATOM    209  H   HIS A  15      15.920  19.318 -14.415  1.00  2.25           H  
ATOM    210  HA  HIS A  15      13.301  20.413 -14.787  1.00  2.25           H  
ATOM    211 1HB  HIS A  15      15.436  21.339 -15.748  1.00  2.25           H  
ATOM    212 2HB  HIS A  15      15.443  20.008 -16.892  1.00  2.25           H  
ATOM    213  HD2 HIS A  15      13.914  23.515 -16.504  1.00  2.25           H  
ATOM    214  HE1 HIS A  15      12.034  21.716 -19.886  1.00  2.25           H  
ATOM    215  HE2 HIS A  15      12.385  23.885 -18.577  1.00  2.25           H  
ATOM    216  N   PRO A  16      12.009  18.675 -16.277  1.00  1.78           N  
ATOM    217  CA  PRO A  16      11.265  17.677 -17.014  1.00  1.78           C  
ATOM    218  C   PRO A  16      11.928  17.215 -18.296  1.00  1.78           C  
ATOM    219  O   PRO A  16      11.847  16.036 -18.609  1.00  1.78           O  
ATOM    220  CB  PRO A  16       9.964  18.410 -17.299  1.00  1.78           C  
ATOM    221  CG  PRO A  16       9.787  19.324 -16.120  1.00  1.78           C  
ATOM    222  CD  PRO A  16      11.173  19.796 -15.780  1.00  1.78           C  
ATOM    223  HA  PRO A  16      11.063  16.822 -16.362  1.00  1.78           H  
ATOM    224 1HB  PRO A  16      10.042  18.951 -18.257  1.00  1.78           H  
ATOM    225 2HB  PRO A  16       9.148  17.693 -17.400  1.00  1.78           H  
ATOM    226 1HG  PRO A  16       9.107  20.149 -16.383  1.00  1.78           H  
ATOM    227 2HG  PRO A  16       9.313  18.774 -15.287  1.00  1.78           H  
ATOM    228 1HD  PRO A  16      11.389  20.735 -16.291  1.00  1.78           H  
ATOM    229 2HD  PRO A  16      11.235  19.877 -14.684  1.00  1.78           H  
ATOM    230  N   GLU A  17      12.622  18.092 -19.030  1.00  1.51           N  
ATOM    231  CA  GLU A  17      13.247  17.622 -20.266  1.00  1.51           C  
ATOM    232  C   GLU A  17      14.327  16.580 -19.980  1.00  1.51           C  
ATOM    233  O   GLU A  17      14.505  15.618 -20.729  1.00  1.51           O  
ATOM    234  CB  GLU A  17      13.804  18.779 -21.092  1.00  1.51           C  
ATOM    235  CG  GLU A  17      14.353  18.345 -22.458  1.00  1.51           C  
ATOM    236  CD  GLU A  17      14.665  19.504 -23.393  1.00  1.51           C  
ATOM    237  OE1 GLU A  17      13.920  20.468 -23.390  1.00  1.51           O  
ATOM    238  OE2 GLU A  17      15.630  19.424 -24.111  1.00  1.51           O  
ATOM    239  H   GLU A  17      12.730  19.069 -18.756  1.00  1.51           H  
ATOM    240  HA  GLU A  17      12.477  17.138 -20.867  1.00  1.51           H  
ATOM    241 1HB  GLU A  17      13.022  19.518 -21.256  1.00  1.51           H  
ATOM    242 2HB  GLU A  17      14.609  19.268 -20.540  1.00  1.51           H  
ATOM    243 1HG  GLU A  17      15.265  17.769 -22.295  1.00  1.51           H  
ATOM    244 2HG  GLU A  17      13.625  17.685 -22.930  1.00  1.51           H  
ATOM    245  N   THR A  18      15.080  16.779 -18.900  1.00  1.36           N  
ATOM    246  CA  THR A  18      16.152  15.861 -18.569  1.00  1.36           C  
ATOM    247  C   THR A  18      15.520  14.535 -18.197  1.00  1.36           C  
ATOM    248  O   THR A  18      15.991  13.469 -18.599  1.00  1.36           O  
ATOM    249  CB  THR A  18      17.030  16.383 -17.420  1.00  1.36           C  
ATOM    250  OG1 THR A  18      17.618  17.640 -17.788  1.00  1.36           O  
ATOM    251  CG2 THR A  18      18.135  15.399 -17.143  1.00  1.36           C  
ATOM    252  H   THR A  18      14.863  17.541 -18.265  1.00  1.36           H  
ATOM    253  HA  THR A  18      16.779  15.711 -19.449  1.00  1.36           H  
ATOM    254  HB  THR A  18      16.417  16.513 -16.524  1.00  1.36           H  
ATOM    255  HG1 THR A  18      16.923  18.268 -17.995  1.00  1.36           H  
ATOM    256 1HG2 THR A  18      18.756  15.768 -16.329  1.00  1.36           H  
ATOM    257 2HG2 THR A  18      17.707  14.436 -16.874  1.00  1.36           H  
ATOM    258 3HG2 THR A  18      18.741  15.290 -18.033  1.00  1.36           H  
ATOM    259  N   LEU A  19      14.432  14.621 -17.427  1.00  1.30           N  
ATOM    260  CA  LEU A  19      13.717  13.433 -16.986  1.00  1.30           C  
ATOM    261  C   LEU A  19      13.135  12.660 -18.178  1.00  1.30           C  
ATOM    262  O   LEU A  19      13.249  11.435 -18.253  1.00  1.30           O  
ATOM    263  CB  LEU A  19      12.596  13.863 -16.035  1.00  1.30           C  
ATOM    264  CG  LEU A  19      13.080  14.403 -14.692  1.00  1.30           C  
ATOM    265  CD1 LEU A  19      11.936  15.004 -13.920  1.00  1.30           C  
ATOM    266  CD2 LEU A  19      13.683  13.264 -13.907  1.00  1.30           C  
ATOM    267  H   LEU A  19      14.114  15.548 -17.138  1.00  1.30           H  
ATOM    268  HA  LEU A  19      14.410  12.787 -16.453  1.00  1.30           H  
ATOM    269 1HB  LEU A  19      12.004  14.627 -16.512  1.00  1.30           H  
ATOM    270 2HB  LEU A  19      11.951  13.002 -15.840  1.00  1.30           H  
ATOM    271  HG  LEU A  19      13.827  15.183 -14.859  1.00  1.30           H  
ATOM    272 1HD1 LEU A  19      12.309  15.379 -12.967  1.00  1.30           H  
ATOM    273 2HD1 LEU A  19      11.502  15.819 -14.469  1.00  1.30           H  
ATOM    274 3HD1 LEU A  19      11.176  14.244 -13.741  1.00  1.30           H  
ATOM    275 1HD2 LEU A  19      14.029  13.631 -12.951  1.00  1.30           H  
ATOM    276 2HD2 LEU A  19      12.936  12.500 -13.738  1.00  1.30           H  
ATOM    277 3HD2 LEU A  19      14.515  12.836 -14.461  1.00  1.30           H  
ATOM    278  N   MET A  20      12.612  13.369 -19.173  1.00  1.29           N  
ATOM    279  CA  MET A  20      12.087  12.719 -20.372  1.00  1.29           C  
ATOM    280  C   MET A  20      13.152  11.918 -21.086  1.00  1.29           C  
ATOM    281  O   MET A  20      12.913  10.804 -21.556  1.00  1.29           O  
ATOM    282  CB  MET A  20      11.585  13.751 -21.346  1.00  1.29           C  
ATOM    283  CG  MET A  20      10.391  14.429 -20.955  1.00  1.29           C  
ATOM    284  SD  MET A  20      10.012  15.628 -22.081  1.00  1.29           S  
ATOM    285  CE  MET A  20       8.711  16.386 -21.255  1.00  1.29           C  
ATOM    286  H   MET A  20      12.532  14.380 -19.078  1.00  1.29           H  
ATOM    287  HA  MET A  20      11.280  12.046 -20.083  1.00  1.29           H  
ATOM    288 1HB  MET A  20      12.352  14.506 -21.492  1.00  1.29           H  
ATOM    289 2HB  MET A  20      11.422  13.286 -22.300  1.00  1.29           H  
ATOM    290 1HG  MET A  20       9.579  13.746 -20.907  1.00  1.29           H  
ATOM    291 2HG  MET A  20      10.497  14.866 -20.010  1.00  1.29           H  
ATOM    292 1HE  MET A  20       8.320  17.188 -21.866  1.00  1.29           H  
ATOM    293 2HE  MET A  20       7.938  15.660 -21.073  1.00  1.29           H  
ATOM    294 3HE  MET A  20       9.071  16.783 -20.303  1.00  1.29           H  
ATOM    295  N   VAL A  21      14.340  12.494 -21.171  1.00  1.31           N  
ATOM    296  CA  VAL A  21      15.424  11.848 -21.872  1.00  1.31           C  
ATOM    297  C   VAL A  21      16.065  10.700 -21.095  1.00  1.31           C  
ATOM    298  O   VAL A  21      16.357   9.656 -21.675  1.00  1.31           O  
ATOM    299  CB  VAL A  21      16.492  12.875 -22.257  1.00  1.31           C  
ATOM    300  CG1 VAL A  21      17.673  12.166 -22.860  1.00  1.31           C  
ATOM    301  CG2 VAL A  21      15.900  13.856 -23.258  1.00  1.31           C  
ATOM    302  H   VAL A  21      14.479  13.428 -20.779  1.00  1.31           H  
ATOM    303  HA  VAL A  21      15.023  11.453 -22.793  1.00  1.31           H  
ATOM    304  HB  VAL A  21      16.825  13.406 -21.359  1.00  1.31           H  
ATOM    305 1HG1 VAL A  21      18.438  12.891 -23.128  1.00  1.31           H  
ATOM    306 2HG1 VAL A  21      18.078  11.461 -22.138  1.00  1.31           H  
ATOM    307 3HG1 VAL A  21      17.349  11.630 -23.744  1.00  1.31           H  
ATOM    308 1HG2 VAL A  21      16.650  14.594 -23.536  1.00  1.31           H  
ATOM    309 2HG2 VAL A  21      15.575  13.318 -24.146  1.00  1.31           H  
ATOM    310 3HG2 VAL A  21      15.043  14.364 -22.818  1.00  1.31           H  
ATOM    311  N   HIS A  22      16.307  10.898 -19.796  1.00  1.36           N  
ATOM    312  CA  HIS A  22      17.038   9.919 -18.996  1.00  1.36           C  
ATOM    313  C   HIS A  22      16.282   9.120 -17.911  1.00  1.36           C  
ATOM    314  O   HIS A  22      16.838   8.152 -17.389  1.00  1.36           O  
ATOM    315  CB  HIS A  22      18.187  10.657 -18.308  1.00  1.36           C  
ATOM    316  CG  HIS A  22      19.186  11.249 -19.263  1.00  1.36           C  
ATOM    317  ND1 HIS A  22      20.078  10.481 -19.986  1.00  1.36           N  
ATOM    318  CD2 HIS A  22      19.413  12.530 -19.628  1.00  1.36           C  
ATOM    319  CE1 HIS A  22      20.822  11.271 -20.741  1.00  1.36           C  
ATOM    320  NE2 HIS A  22      20.440  12.518 -20.543  1.00  1.36           N  
ATOM    321  H   HIS A  22      16.025  11.776 -19.365  1.00  1.36           H  
ATOM    322  HA  HIS A  22      17.473   9.191 -19.676  1.00  1.36           H  
ATOM    323 1HB  HIS A  22      17.777  11.468 -17.699  1.00  1.36           H  
ATOM    324 2HB  HIS A  22      18.709   9.974 -17.640  1.00  1.36           H  
ATOM    325  HD2 HIS A  22      18.878  13.398 -19.267  1.00  1.36           H  
ATOM    326  HE1 HIS A  22      21.613  10.946 -21.416  1.00  1.36           H  
ATOM    327  HE2 HIS A  22      20.830  13.335 -20.992  1.00  1.36           H  
ATOM    328  N   GLY A  23      15.053   9.493 -17.549  1.00  1.44           N  
ATOM    329  CA  GLY A  23      14.351   8.869 -16.417  1.00  1.44           C  
ATOM    330  C   GLY A  23      14.183   7.349 -16.493  1.00  1.44           C  
ATOM    331  O   GLY A  23      14.269   6.662 -15.476  1.00  1.44           O  
ATOM    332  H   GLY A  23      14.586  10.260 -18.014  1.00  1.44           H  
ATOM    333 1HA  GLY A  23      14.874   9.123 -15.495  1.00  1.44           H  
ATOM    334 2HA  GLY A  23      13.364   9.327 -16.337  1.00  1.44           H  
ATOM    335  N   GLY A  24      13.971   6.816 -17.691  1.00  1.56           N  
ATOM    336  CA  GLY A  24      13.806   5.374 -17.864  1.00  1.56           C  
ATOM    337  C   GLY A  24      15.053   4.712 -18.451  1.00  1.56           C  
ATOM    338  O   GLY A  24      14.991   3.563 -18.896  1.00  1.56           O  
ATOM    339  H   GLY A  24      13.919   7.425 -18.496  1.00  1.56           H  
ATOM    340 1HA  GLY A  24      13.578   4.920 -16.902  1.00  1.56           H  
ATOM    341 2HA  GLY A  24      12.951   5.176 -18.511  1.00  1.56           H  
ATOM    342  N   MET A  25      16.169   5.445 -18.514  1.00  1.72           N  
ATOM    343  CA  MET A  25      17.366   4.939 -19.181  1.00  1.72           C  
ATOM    344  C   MET A  25      18.606   4.780 -18.307  1.00  1.72           C  
ATOM    345  O   MET A  25      19.720   4.702 -18.821  1.00  1.72           O  
ATOM    346  CB  MET A  25      17.708   5.834 -20.350  1.00  1.72           C  
ATOM    347  CG  MET A  25      16.693   5.870 -21.460  1.00  1.72           C  
ATOM    348  SD  MET A  25      17.290   6.880 -22.774  1.00  1.72           S  
ATOM    349  CE  MET A  25      18.707   5.883 -23.193  1.00  1.72           C  
ATOM    350  H   MET A  25      16.208   6.377 -18.096  1.00  1.72           H  
ATOM    351  HA  MET A  25      17.136   3.950 -19.570  1.00  1.72           H  
ATOM    352 1HB  MET A  25      17.828   6.853 -19.991  1.00  1.72           H  
ATOM    353 2HB  MET A  25      18.659   5.533 -20.770  1.00  1.72           H  
ATOM    354 1HG  MET A  25      16.448   4.891 -21.837  1.00  1.72           H  
ATOM    355 2HG  MET A  25      15.782   6.323 -21.075  1.00  1.72           H  
ATOM    356 1HE  MET A  25      19.260   6.375 -23.949  1.00  1.72           H  
ATOM    357 2HE  MET A  25      19.352   5.771 -22.327  1.00  1.72           H  
ATOM    358 3HE  MET A  25      18.393   4.905 -23.544  1.00  1.72           H  
ATOM    359  N   ASP A  26      18.450   4.749 -17.001  1.00  1.93           N  
ATOM    360  CA  ASP A  26      19.607   4.652 -16.112  1.00  1.93           C  
ATOM    361  C   ASP A  26      20.662   3.601 -16.522  1.00  1.93           C  
ATOM    362  O   ASP A  26      21.845   3.909 -16.704  1.00  1.93           O  
ATOM    363  CB  ASP A  26      19.090   4.354 -14.704  1.00  1.93           C  
ATOM    364  CG  ASP A  26      18.143   3.089 -14.638  1.00  1.93           C  
ATOM    365  OD1 ASP A  26      17.841   2.490 -15.690  1.00  1.93           O  
ATOM    366  OD2 ASP A  26      17.737   2.757 -13.554  1.00  1.93           O  
ATOM    367  H   ASP A  26      17.518   4.812 -16.614  1.00  1.93           H  
ATOM    368  HA  ASP A  26      20.096   5.627 -16.098  1.00  1.93           H  
ATOM    369 1HB  ASP A  26      19.938   4.189 -14.034  1.00  1.93           H  
ATOM    370 2HB  ASP A  26      18.545   5.224 -14.326  1.00  1.93           H  
ATOM    371  N   GLY A  27      20.204   2.383 -16.778  1.00  2.15           N  
ATOM    372  CA  GLY A  27      21.059   1.246 -17.102  1.00  2.15           C  
ATOM    373  C   GLY A  27      21.552   1.238 -18.544  1.00  2.15           C  
ATOM    374  O   GLY A  27      22.317   0.359 -18.941  1.00  2.15           O  
ATOM    375  H   GLY A  27      19.208   2.244 -16.644  1.00  2.15           H  
ATOM    376 1HA  GLY A  27      21.916   1.243 -16.428  1.00  2.15           H  
ATOM    377 2HA  GLY A  27      20.507   0.329 -16.906  1.00  2.15           H  
ATOM    378  N   LEU A  28      21.111   2.202 -19.337  1.00  2.37           N  
ATOM    379  CA  LEU A  28      21.529   2.280 -20.715  1.00  2.37           C  
ATOM    380  C   LEU A  28      22.713   3.227 -20.853  1.00  2.37           C  
ATOM    381  O   LEU A  28      23.347   3.314 -21.911  1.00  2.37           O  
ATOM    382  CB  LEU A  28      20.344   2.699 -21.567  1.00  2.37           C  
ATOM    383  CG  LEU A  28      19.199   1.697 -21.555  1.00  2.37           C  
ATOM    384  CD1 LEU A  28      18.081   2.221 -22.350  1.00  2.37           C  
ATOM    385  CD2 LEU A  28      19.679   0.369 -22.107  1.00  2.37           C  
ATOM    386  H   LEU A  28      20.498   2.932 -18.977  1.00  2.37           H  
ATOM    387  HA  LEU A  28      21.841   1.293 -21.041  1.00  2.37           H  
ATOM    388 1HB  LEU A  28      19.960   3.623 -21.161  1.00  2.37           H  
ATOM    389 2HB  LEU A  28      20.648   2.891 -22.573  1.00  2.37           H  
ATOM    390  HG  LEU A  28      18.852   1.563 -20.533  1.00  2.37           H  
ATOM    391 1HD1 LEU A  28      17.265   1.512 -22.319  1.00  2.37           H  
ATOM    392 2HD1 LEU A  28      17.767   3.146 -21.930  1.00  2.37           H  
ATOM    393 3HD1 LEU A  28      18.404   2.375 -23.378  1.00  2.37           H  
ATOM    394 1HD2 LEU A  28      18.859  -0.349 -22.090  1.00  2.37           H  
ATOM    395 2HD2 LEU A  28      20.021   0.499 -23.126  1.00  2.37           H  
ATOM    396 3HD2 LEU A  28      20.502  -0.005 -21.493  1.00  2.37           H  
ATOM    397  N   THR A  29      23.067   3.921 -19.760  1.00  2.51           N  
ATOM    398  CA  THR A  29      24.205   4.820 -19.856  1.00  2.51           C  
ATOM    399  C   THR A  29      25.476   4.009 -20.067  1.00  2.51           C  
ATOM    400  O   THR A  29      26.230   4.229 -21.015  1.00  2.51           O  
ATOM    401  CB  THR A  29      24.357   5.677 -18.584  1.00  2.51           C  
ATOM    402  OG1 THR A  29      23.196   6.497 -18.406  1.00  2.51           O  
ATOM    403  CG2 THR A  29      25.590   6.554 -18.686  1.00  2.51           C  
ATOM    404  H   THR A  29      22.555   3.840 -18.876  1.00  2.51           H  
ATOM    405  HA  THR A  29      24.064   5.478 -20.715  1.00  2.51           H  
ATOM    406  HB  THR A  29      24.455   5.021 -17.718  1.00  2.51           H  
ATOM    407  HG1 THR A  29      22.448   5.932 -18.156  1.00  2.51           H  
ATOM    408 1HG2 THR A  29      25.688   7.147 -17.778  1.00  2.51           H  
ATOM    409 2HG2 THR A  29      26.473   5.926 -18.807  1.00  2.51           H  
ATOM    410 3HG2 THR A  29      25.496   7.216 -19.544  1.00  2.51           H  
ATOM    411  N   GLU A  30      25.655   2.997 -19.223  1.00  2.54           N  
ATOM    412  CA  GLU A  30      26.826   2.126 -19.243  1.00  2.54           C  
ATOM    413  C   GLU A  30      26.932   1.349 -20.547  1.00  2.54           C  
ATOM    414  O   GLU A  30      28.024   1.010 -21.000  1.00  2.54           O  
ATOM    415  CB  GLU A  30      26.779   1.156 -18.059  1.00  2.54           C  
ATOM    416  CG  GLU A  30      26.969   1.821 -16.693  1.00  2.54           C  
ATOM    417  CD  GLU A  30      26.911   0.847 -15.528  1.00  2.54           C  
ATOM    418  OE1 GLU A  30      26.595  -0.299 -15.743  1.00  2.54           O  
ATOM    419  OE2 GLU A  30      27.187   1.258 -14.425  1.00  2.54           O  
ATOM    420  H   GLU A  30      24.961   2.856 -18.503  1.00  2.54           H  
ATOM    421  HA  GLU A  30      27.717   2.748 -19.148  1.00  2.54           H  
ATOM    422 1HB  GLU A  30      25.815   0.641 -18.053  1.00  2.54           H  
ATOM    423 2HB  GLU A  30      27.554   0.398 -18.179  1.00  2.54           H  
ATOM    424 1HG  GLU A  30      27.934   2.327 -16.679  1.00  2.54           H  
ATOM    425 2HG  GLU A  30      26.192   2.577 -16.566  1.00  2.54           H  
ATOM    426  N   ALA A  31      25.779   1.049 -21.132  1.00  2.45           N  
ATOM    427  CA  ALA A  31      25.688   0.288 -22.364  1.00  2.45           C  
ATOM    428  C   ALA A  31      25.973   1.135 -23.608  1.00  2.45           C  
ATOM    429  O   ALA A  31      26.097   0.589 -24.706  1.00  2.45           O  
ATOM    430  CB  ALA A  31      24.299  -0.317 -22.479  1.00  2.45           C  
ATOM    431  H   ALA A  31      24.928   1.369 -20.696  1.00  2.45           H  
ATOM    432  HA  ALA A  31      26.428  -0.509 -22.320  1.00  2.45           H  
ATOM    433 1HB  ALA A  31      24.236  -0.920 -23.383  1.00  2.45           H  
ATOM    434 2HB  ALA A  31      24.097  -0.943 -21.610  1.00  2.45           H  
ATOM    435 3HB  ALA A  31      23.565   0.485 -22.527  1.00  2.45           H  
ATOM    436  N   GLY A  32      26.032   2.465 -23.465  1.00  2.27           N  
ATOM    437  CA  GLY A  32      26.237   3.326 -24.623  1.00  2.27           C  
ATOM    438  C   GLY A  32      24.998   3.391 -25.522  1.00  2.27           C  
ATOM    439  O   GLY A  32      25.122   3.558 -26.737  1.00  2.27           O  
ATOM    440  H   GLY A  32      25.963   2.902 -22.547  1.00  2.27           H  
ATOM    441 1HA  GLY A  32      26.489   4.328 -24.276  1.00  2.27           H  
ATOM    442 2HA  GLY A  32      27.088   2.962 -25.195  1.00  2.27           H  
ATOM    443  N   VAL A  33      23.811   3.226 -24.935  1.00  2.06           N  
ATOM    444  CA  VAL A  33      22.558   3.195 -25.683  1.00  2.06           C  
ATOM    445  C   VAL A  33      21.678   4.439 -25.520  1.00  2.06           C  
ATOM    446  O   VAL A  33      21.294   4.795 -24.411  1.00  2.06           O  
ATOM    447  CB  VAL A  33      21.800   1.936 -25.245  1.00  2.06           C  
ATOM    448  CG1 VAL A  33      20.485   1.886 -25.870  1.00  2.06           C  
ATOM    449  CG2 VAL A  33      22.594   0.720 -25.634  1.00  2.06           C  
ATOM    450  H   VAL A  33      23.766   3.125 -23.920  1.00  2.06           H  
ATOM    451  HA  VAL A  33      22.803   3.092 -26.740  1.00  2.06           H  
ATOM    452  HB  VAL A  33      21.686   1.945 -24.185  1.00  2.06           H  
ATOM    453 1HG1 VAL A  33      19.945   0.994 -25.556  1.00  2.06           H  
ATOM    454 2HG1 VAL A  33      19.935   2.765 -25.558  1.00  2.06           H  
ATOM    455 3HG1 VAL A  33      20.588   1.880 -26.954  1.00  2.06           H  
ATOM    456 1HG2 VAL A  33      22.069  -0.175 -25.310  1.00  2.06           H  
ATOM    457 2HG2 VAL A  33      22.719   0.700 -26.715  1.00  2.06           H  
ATOM    458 3HG2 VAL A  33      23.562   0.754 -25.167  1.00  2.06           H  
ATOM    459  N   HIS A  34      21.354   5.101 -26.643  1.00  1.84           N  
ATOM    460  CA  HIS A  34      20.541   6.327 -26.604  1.00  1.84           C  
ATOM    461  C   HIS A  34      19.026   6.092 -26.548  1.00  1.84           C  
ATOM    462  O   HIS A  34      18.263   7.011 -26.244  1.00  1.84           O  
ATOM    463  CB  HIS A  34      20.836   7.204 -27.819  1.00  1.84           C  
ATOM    464  CG  HIS A  34      20.441   6.582 -29.130  1.00  1.84           C  
ATOM    465  ND1 HIS A  34      21.116   5.512 -29.685  1.00  1.84           N  
ATOM    466  CD2 HIS A  34      19.438   6.883 -29.991  1.00  1.84           C  
ATOM    467  CE1 HIS A  34      20.545   5.185 -30.835  1.00  1.84           C  
ATOM    468  NE2 HIS A  34      19.526   6.001 -31.043  1.00  1.84           N  
ATOM    469  H   HIS A  34      21.701   4.761 -27.530  1.00  1.84           H  
ATOM    470  HA  HIS A  34      20.812   6.897 -25.716  1.00  1.84           H  
ATOM    471 1HB  HIS A  34      20.307   8.151 -27.717  1.00  1.84           H  
ATOM    472 2HB  HIS A  34      21.902   7.426 -27.853  1.00  1.84           H  
ATOM    473  HD2 HIS A  34      18.700   7.677 -29.871  1.00  1.84           H  
ATOM    474  HE1 HIS A  34      20.861   4.379 -31.496  1.00  1.84           H  
ATOM    475  HE2 HIS A  34      18.909   5.985 -31.842  1.00  1.84           H  
ATOM    476  N   VAL A  35      18.598   4.875 -26.833  1.00  1.67           N  
ATOM    477  CA  VAL A  35      17.188   4.519 -26.772  1.00  1.67           C  
ATOM    478  C   VAL A  35      17.123   3.037 -26.377  1.00  1.67           C  
ATOM    479  O   VAL A  35      17.877   2.255 -26.945  1.00  1.67           O  
ATOM    480  CB  VAL A  35      16.556   4.738 -28.158  1.00  1.67           C  
ATOM    481  CG1 VAL A  35      17.217   3.799 -29.129  1.00  1.67           C  
ATOM    482  CG2 VAL A  35      15.043   4.538 -28.129  1.00  1.67           C  
ATOM    483  H   VAL A  35      19.282   4.177 -27.087  1.00  1.67           H  
ATOM    484  HA  VAL A  35      16.702   5.165 -26.050  1.00  1.67           H  
ATOM    485  HB  VAL A  35      16.772   5.755 -28.488  1.00  1.67           H  
ATOM    486 1HG1 VAL A  35      16.813   3.964 -30.122  1.00  1.67           H  
ATOM    487 2HG1 VAL A  35      18.288   3.984 -29.135  1.00  1.67           H  
ATOM    488 3HG1 VAL A  35      17.029   2.770 -28.820  1.00  1.67           H  
ATOM    489 1HG2 VAL A  35      14.635   4.703 -29.124  1.00  1.67           H  
ATOM    490 2HG2 VAL A  35      14.816   3.523 -27.814  1.00  1.67           H  
ATOM    491 3HG2 VAL A  35      14.593   5.244 -27.438  1.00  1.67           H  
ATOM    492  N   PRO A  36      16.182   2.578 -25.543  1.00  1.55           N  
ATOM    493  CA  PRO A  36      16.024   1.182 -25.163  1.00  1.55           C  
ATOM    494  C   PRO A  36      15.882   0.244 -26.346  1.00  1.55           C  
ATOM    495  O   PRO A  36      15.249   0.574 -27.336  1.00  1.55           O  
ATOM    496  CB  PRO A  36      14.725   1.225 -24.362  1.00  1.55           C  
ATOM    497  CG  PRO A  36      14.670   2.622 -23.788  1.00  1.55           C  
ATOM    498  CD  PRO A  36      15.257   3.492 -24.855  1.00  1.55           C  
ATOM    499  HA  PRO A  36      16.870   0.867 -24.541  1.00  1.55           H  
ATOM    500 1HB  PRO A  36      13.876   1.011 -25.030  1.00  1.55           H  
ATOM    501 2HB  PRO A  36      14.738   0.433 -23.619  1.00  1.55           H  
ATOM    502 1HG  PRO A  36      13.626   2.895 -23.552  1.00  1.55           H  
ATOM    503 2HG  PRO A  36      15.220   2.688 -22.848  1.00  1.55           H  
ATOM    504 1HD  PRO A  36      14.469   3.821 -25.517  1.00  1.55           H  
ATOM    505 2HD  PRO A  36      15.781   4.314 -24.356  1.00  1.55           H  
ATOM    506  N   ALA A  37      16.473  -0.941 -26.231  1.00  1.46           N  
ATOM    507  CA  ALA A  37      16.384  -1.960 -27.276  1.00  1.46           C  
ATOM    508  C   ALA A  37      15.018  -2.641 -27.243  1.00  1.46           C  
ATOM    509  O   ALA A  37      14.381  -2.715 -26.189  1.00  1.46           O  
ATOM    510  CB  ALA A  37      17.485  -2.991 -27.107  1.00  1.46           C  
ATOM    511  H   ALA A  37      16.998  -1.150 -25.394  1.00  1.46           H  
ATOM    512  HA  ALA A  37      16.496  -1.469 -28.243  1.00  1.46           H  
ATOM    513 1HB  ALA A  37      17.411  -3.732 -27.904  1.00  1.46           H  
ATOM    514 2HB  ALA A  37      18.455  -2.498 -27.153  1.00  1.46           H  
ATOM    515 3HB  ALA A  37      17.373  -3.485 -26.144  1.00  1.46           H  
ATOM    516  N   ILE A  38      14.589  -3.195 -28.378  1.00  1.41           N  
ATOM    517  CA  ILE A  38      13.327  -3.928 -28.407  1.00  1.41           C  
ATOM    518  C   ILE A  38      13.544  -5.431 -28.360  1.00  1.41           C  
ATOM    519  O   ILE A  38      14.174  -6.002 -29.249  1.00  1.41           O  
ATOM    520  CB  ILE A  38      12.547  -3.667 -29.698  1.00  1.41           C  
ATOM    521  CG1 ILE A  38      12.244  -2.243 -29.872  1.00  1.41           C  
ATOM    522  CG2 ILE A  38      11.234  -4.419 -29.621  1.00  1.41           C  
ATOM    523  CD1 ILE A  38      11.725  -1.932 -31.249  1.00  1.41           C  
ATOM    524  H   ILE A  38      15.136  -3.104 -29.222  1.00  1.41           H  
ATOM    525  HA  ILE A  38      12.725  -3.634 -27.549  1.00  1.41           H  
ATOM    526  HB  ILE A  38      13.120  -4.010 -30.559  1.00  1.41           H  
ATOM    527 1HG1 ILE A  38      11.493  -1.981 -29.152  1.00  1.41           H  
ATOM    528 2HG1 ILE A  38      13.138  -1.649 -29.683  1.00  1.41           H  
ATOM    529 1HG2 ILE A  38      10.674  -4.246 -30.523  1.00  1.41           H  
ATOM    530 2HG2 ILE A  38      11.423  -5.479 -29.508  1.00  1.41           H  
ATOM    531 3HG2 ILE A  38      10.667  -4.060 -28.769  1.00  1.41           H  
ATOM    532 1HD1 ILE A  38      11.491  -0.890 -31.339  1.00  1.41           H  
ATOM    533 2HD1 ILE A  38      12.481  -2.193 -31.988  1.00  1.41           H  
ATOM    534 3HD1 ILE A  38      10.843  -2.502 -31.424  1.00  1.41           H  
ATOM    535  N   ASP A  39      13.017  -6.076 -27.331  1.00  1.39           N  
ATOM    536  CA  ASP A  39      13.132  -7.523 -27.230  1.00  1.39           C  
ATOM    537  C   ASP A  39      11.872  -8.122 -27.828  1.00  1.39           C  
ATOM    538  O   ASP A  39      10.793  -8.041 -27.233  1.00  1.39           O  
ATOM    539  CB  ASP A  39      13.332  -8.014 -25.795  1.00  1.39           C  
ATOM    540  CG  ASP A  39      13.601  -9.556 -25.703  1.00  1.39           C  
ATOM    541  OD1 ASP A  39      13.413 -10.267 -26.695  1.00  1.39           O  
ATOM    542  OD2 ASP A  39      13.994  -9.998 -24.642  1.00  1.39           O  
ATOM    543  H   ASP A  39      12.522  -5.552 -26.626  1.00  1.39           H  
ATOM    544  HA  ASP A  39      13.985  -7.855 -27.823  1.00  1.39           H  
ATOM    545 1HB  ASP A  39      14.159  -7.474 -25.326  1.00  1.39           H  
ATOM    546 2HB  ASP A  39      12.439  -7.817 -25.232  1.00  1.39           H  
ATOM    547  N   LEU A  40      12.009  -8.697 -29.011  1.00  1.39           N  
ATOM    548  CA  LEU A  40      10.873  -9.227 -29.743  1.00  1.39           C  
ATOM    549  C   LEU A  40      10.525 -10.664 -29.338  1.00  1.39           C  
ATOM    550  O   LEU A  40       9.612 -11.265 -29.907  1.00  1.39           O  
ATOM    551  CB  LEU A  40      11.135  -9.134 -31.244  1.00  1.39           C  
ATOM    552  CG  LEU A  40      11.259  -7.698 -31.788  1.00  1.39           C  
ATOM    553  CD1 LEU A  40      11.635  -7.733 -33.250  1.00  1.39           C  
ATOM    554  CD2 LEU A  40       9.938  -6.979 -31.602  1.00  1.39           C  
ATOM    555  H   LEU A  40      12.932  -8.742 -29.419  1.00  1.39           H  
ATOM    556  HA  LEU A  40      10.015  -8.597 -29.524  1.00  1.39           H  
ATOM    557 1HB  LEU A  40      12.062  -9.659 -31.469  1.00  1.39           H  
ATOM    558 2HB  LEU A  40      10.320  -9.626 -31.775  1.00  1.39           H  
ATOM    559  HG  LEU A  40      12.049  -7.167 -31.247  1.00  1.39           H  
ATOM    560 1HD1 LEU A  40      11.725  -6.713 -33.622  1.00  1.39           H  
ATOM    561 2HD1 LEU A  40      12.588  -8.249 -33.368  1.00  1.39           H  
ATOM    562 3HD1 LEU A  40      10.864  -8.259 -33.813  1.00  1.39           H  
ATOM    563 1HD2 LEU A  40      10.034  -5.972 -31.988  1.00  1.39           H  
ATOM    564 2HD2 LEU A  40       9.154  -7.502 -32.149  1.00  1.39           H  
ATOM    565 3HD2 LEU A  40       9.680  -6.945 -30.543  1.00  1.39           H  
ATOM    566  N   SER A  41      11.265 -11.228 -28.380  1.00  1.42           N  
ATOM    567  CA  SER A  41      10.973 -12.577 -27.920  1.00  1.42           C  
ATOM    568  C   SER A  41       9.591 -12.548 -27.301  1.00  1.42           C  
ATOM    569  O   SER A  41       9.248 -11.575 -26.642  1.00  1.42           O  
ATOM    570  CB  SER A  41      11.953 -12.998 -26.840  1.00  1.42           C  
ATOM    571  OG  SER A  41      13.265 -12.956 -27.300  1.00  1.42           O  
ATOM    572  H   SER A  41      12.030 -10.713 -27.921  1.00  1.42           H  
ATOM    573  HA  SER A  41      10.988 -13.270 -28.761  1.00  1.42           H  
ATOM    574 1HB  SER A  41      11.851 -12.345 -25.971  1.00  1.42           H  
ATOM    575 2HB  SER A  41      11.715 -14.009 -26.517  1.00  1.42           H  
ATOM    576  HG  SER A  41      13.536 -12.014 -27.143  1.00  1.42           H  
ATOM    577  N   THR A  42       8.819 -13.625 -27.419  1.00  1.46           N  
ATOM    578  CA  THR A  42       7.511 -13.623 -26.758  1.00  1.46           C  
ATOM    579  C   THR A  42       7.644 -14.087 -25.305  1.00  1.46           C  
ATOM    580  O   THR A  42       6.780 -13.810 -24.461  1.00  1.46           O  
ATOM    581  CB  THR A  42       6.524 -14.510 -27.519  1.00  1.46           C  
ATOM    582  OG1 THR A  42       7.007 -15.861 -27.529  1.00  1.46           O  
ATOM    583  CG2 THR A  42       6.392 -13.999 -28.944  1.00  1.46           C  
ATOM    584  H   THR A  42       9.116 -14.411 -27.980  1.00  1.46           H  
ATOM    585  HA  THR A  42       7.118 -12.607 -26.766  1.00  1.46           H  
ATOM    586  HB  THR A  42       5.552 -14.482 -27.030  1.00  1.46           H  
ATOM    587  HG1 THR A  42       7.077 -16.179 -26.616  1.00  1.46           H  
ATOM    588 1HG2 THR A  42       5.691 -14.622 -29.497  1.00  1.46           H  
ATOM    589 2HG2 THR A  42       6.026 -12.969 -28.923  1.00  1.46           H  
ATOM    590 3HG2 THR A  42       7.366 -14.025 -29.432  1.00  1.46           H  
ATOM    591  N   THR A  43       8.741 -14.800 -25.049  1.00  1.51           N  
ATOM    592  CA  THR A  43       9.135 -15.327 -23.744  1.00  1.51           C  
ATOM    593  C   THR A  43      10.628 -15.168 -23.464  1.00  1.51           C  
ATOM    594  O   THR A  43      11.465 -15.549 -24.284  1.00  1.51           O  
ATOM    595  CB  THR A  43       8.717 -16.814 -23.631  1.00  1.51           C  
ATOM    596  OG1 THR A  43       7.290 -16.891 -23.675  1.00  1.51           O  
ATOM    597  CG2 THR A  43       9.258 -17.504 -22.395  1.00  1.51           C  
ATOM    598  H   THR A  43       9.361 -14.966 -25.826  1.00  1.51           H  
ATOM    599  HA  THR A  43       8.597 -14.770 -22.973  1.00  1.51           H  
ATOM    600  HB  THR A  43       9.105 -17.340 -24.499  1.00  1.51           H  
ATOM    601  HG1 THR A  43       6.944 -16.418 -22.861  1.00  1.51           H  
ATOM    602 1HG2 THR A  43       8.938 -18.543 -22.387  1.00  1.51           H  
ATOM    603 2HG2 THR A  43      10.339 -17.465 -22.405  1.00  1.51           H  
ATOM    604 3HG2 THR A  43       8.893 -17.018 -21.533  1.00  1.51           H  
ATOM    605  N   ASN A  44      10.959 -14.645 -22.288  1.00  1.58           N  
ATOM    606  CA  ASN A  44      12.330 -14.597 -21.809  1.00  1.58           C  
ATOM    607  C   ASN A  44      12.545 -15.986 -21.226  1.00  1.58           C  
ATOM    608  O   ASN A  44      11.650 -16.451 -20.527  1.00  1.58           O  
ATOM    609  CB  ASN A  44      12.530 -13.504 -20.800  1.00  1.58           C  
ATOM    610  CG  ASN A  44      13.966 -13.236 -20.450  1.00  1.58           C  
ATOM    611  OD1 ASN A  44      14.573 -13.888 -19.595  1.00  1.58           O  
ATOM    612  ND2 ASN A  44      14.534 -12.264 -21.120  1.00  1.58           N  
ATOM    613  H   ASN A  44      10.233 -14.292 -21.659  1.00  1.58           H  
ATOM    614  HA  ASN A  44      12.990 -14.414 -22.647  1.00  1.58           H  
ATOM    615 1HB  ASN A  44      12.075 -12.587 -21.176  1.00  1.58           H  
ATOM    616 2HB  ASN A  44      12.015 -13.790 -19.894  1.00  1.58           H  
ATOM    617 1HD2 ASN A  44      15.489 -12.024 -20.949  1.00  1.58           H  
ATOM    618 2HD2 ASN A  44      14.010 -11.759 -21.812  1.00  1.58           H  
ATOM    619  N   PRO A  45      13.651 -16.696 -21.487  1.00  1.65           N  
ATOM    620  CA  PRO A  45      13.866 -18.041 -20.995  1.00  1.65           C  
ATOM    621  C   PRO A  45      13.634 -18.142 -19.493  1.00  1.65           C  
ATOM    622  O   PRO A  45      14.037 -17.278 -18.703  1.00  1.65           O  
ATOM    623  CB  PRO A  45      15.347 -18.259 -21.335  1.00  1.65           C  
ATOM    624  CG  PRO A  45      15.561 -17.429 -22.583  1.00  1.65           C  
ATOM    625  CD  PRO A  45      14.722 -16.183 -22.371  1.00  1.65           C  
ATOM    626  HA  PRO A  45      13.227 -18.743 -21.539  1.00  1.65           H  
ATOM    627 1HB  PRO A  45      15.977 -17.935 -20.491  1.00  1.65           H  
ATOM    628 2HB  PRO A  45      15.542 -19.330 -21.487  1.00  1.65           H  
ATOM    629 1HG  PRO A  45      16.630 -17.205 -22.713  1.00  1.65           H  
ATOM    630 2HG  PRO A  45      15.245 -17.998 -23.473  1.00  1.65           H  
ATOM    631 1HD  PRO A  45      15.301 -15.391 -21.877  1.00  1.65           H  
ATOM    632 2HD  PRO A  45      14.333 -15.885 -23.355  1.00  1.65           H  
ATOM    633  N   VAL A  46      12.962 -19.230 -19.126  1.00  1.72           N  
ATOM    634  CA  VAL A  46      12.561 -19.507 -17.762  1.00  1.72           C  
ATOM    635  C   VAL A  46      13.284 -20.754 -17.249  1.00  1.72           C  
ATOM    636  O   VAL A  46      13.263 -21.797 -17.897  1.00  1.72           O  
ATOM    637  CB  VAL A  46      11.033 -19.729 -17.740  1.00  1.72           C  
ATOM    638  CG1 VAL A  46      10.581 -20.017 -16.376  1.00  1.72           C  
ATOM    639  CG2 VAL A  46      10.315 -18.516 -18.292  1.00  1.72           C  
ATOM    640  H   VAL A  46      12.690 -19.887 -19.842  1.00  1.72           H  
ATOM    641  HA  VAL A  46      12.817 -18.655 -17.133  1.00  1.72           H  
ATOM    642  HB  VAL A  46      10.796 -20.598 -18.351  1.00  1.72           H  
ATOM    643 1HG1 VAL A  46       9.510 -20.203 -16.370  1.00  1.72           H  
ATOM    644 2HG1 VAL A  46      11.095 -20.880 -16.038  1.00  1.72           H  
ATOM    645 3HG1 VAL A  46      10.807 -19.170 -15.732  1.00  1.72           H  
ATOM    646 1HG2 VAL A  46       9.257 -18.715 -18.278  1.00  1.72           H  
ATOM    647 2HG2 VAL A  46      10.534 -17.643 -17.683  1.00  1.72           H  
ATOM    648 3HG2 VAL A  46      10.632 -18.333 -19.312  1.00  1.72           H  
ATOM    649  N   ASN A  47      13.925 -20.643 -16.086  1.00  1.77           N  
ATOM    650  CA  ASN A  47      14.693 -21.745 -15.489  1.00  1.77           C  
ATOM    651  C   ASN A  47      13.850 -22.955 -15.059  1.00  1.77           C  
ATOM    652  O   ASN A  47      14.339 -24.083 -15.017  1.00  1.77           O  
ATOM    653  CB  ASN A  47      15.472 -21.225 -14.299  1.00  1.77           C  
ATOM    654  CG  ASN A  47      16.642 -20.372 -14.703  1.00  1.77           C  
ATOM    655  OD1 ASN A  47      17.157 -20.483 -15.821  1.00  1.77           O  
ATOM    656  ND2 ASN A  47      17.068 -19.512 -13.815  1.00  1.77           N  
ATOM    657  H   ASN A  47      13.897 -19.754 -15.605  1.00  1.77           H  
ATOM    658  HA  ASN A  47      15.399 -22.104 -16.238  1.00  1.77           H  
ATOM    659 1HB  ASN A  47      14.808 -20.637 -13.660  1.00  1.77           H  
ATOM    660 2HB  ASN A  47      15.833 -22.065 -13.706  1.00  1.77           H  
ATOM    661 1HD2 ASN A  47      17.841 -18.916 -14.029  1.00  1.77           H  
ATOM    662 2HD2 ASN A  47      16.618 -19.450 -12.923  1.00  1.77           H  
ATOM    663  N   ASP A  48      12.597 -22.700 -14.717  1.00  1.81           N  
ATOM    664  CA  ASP A  48      11.648 -23.711 -14.256  1.00  1.81           C  
ATOM    665  C   ASP A  48      10.243 -23.182 -14.455  1.00  1.81           C  
ATOM    666  O   ASP A  48       9.978 -22.004 -14.206  1.00  1.81           O  
ATOM    667  CB  ASP A  48      11.873 -24.075 -12.780  1.00  1.81           C  
ATOM    668  CG  ASP A  48      11.137 -25.368 -12.331  1.00  1.81           C  
ATOM    669  OD1 ASP A  48       9.916 -25.362 -12.255  1.00  1.81           O  
ATOM    670  OD2 ASP A  48      11.806 -26.339 -12.069  1.00  1.81           O  
ATOM    671  H   ASP A  48      12.289 -21.745 -14.788  1.00  1.81           H  
ATOM    672  HA  ASP A  48      11.768 -24.610 -14.862  1.00  1.81           H  
ATOM    673 1HB  ASP A  48      12.942 -24.212 -12.605  1.00  1.81           H  
ATOM    674 2HB  ASP A  48      11.548 -23.247 -12.148  1.00  1.81           H  
ATOM    675  N   VAL A  49       9.309 -24.055 -14.799  1.00  1.84           N  
ATOM    676  CA  VAL A  49       7.927 -23.623 -14.958  1.00  1.84           C  
ATOM    677  C   VAL A  49       7.398 -22.959 -13.688  1.00  1.84           C  
ATOM    678  O   VAL A  49       6.538 -22.075 -13.764  1.00  1.84           O  
ATOM    679  CB  VAL A  49       7.039 -24.818 -15.351  1.00  1.84           C  
ATOM    680  CG1 VAL A  49       6.914 -25.813 -14.191  1.00  1.84           C  
ATOM    681  CG2 VAL A  49       5.670 -24.307 -15.754  1.00  1.84           C  
ATOM    682  H   VAL A  49       9.558 -25.025 -14.950  1.00  1.84           H  
ATOM    683  HA  VAL A  49       7.892 -22.893 -15.769  1.00  1.84           H  
ATOM    684  HB  VAL A  49       7.503 -25.342 -16.185  1.00  1.84           H  
ATOM    685 1HG1 VAL A  49       6.299 -26.654 -14.503  1.00  1.84           H  
ATOM    686 2HG1 VAL A  49       7.908 -26.174 -13.907  1.00  1.84           H  
ATOM    687 3HG1 VAL A  49       6.445 -25.340 -13.336  1.00  1.84           H  
ATOM    688 1HG2 VAL A  49       5.041 -25.146 -16.047  1.00  1.84           H  
ATOM    689 2HG2 VAL A  49       5.214 -23.788 -14.910  1.00  1.84           H  
ATOM    690 3HG2 VAL A  49       5.769 -23.617 -16.592  1.00  1.84           H  
ATOM    691  N   ALA A  50       7.925 -23.361 -12.522  1.00  1.84           N  
ATOM    692  CA  ALA A  50       7.533 -22.770 -11.258  1.00  1.84           C  
ATOM    693  C   ALA A  50       7.863 -21.279 -11.240  1.00  1.84           C  
ATOM    694  O   ALA A  50       7.110 -20.484 -10.684  1.00  1.84           O  
ATOM    695  CB  ALA A  50       8.227 -23.477 -10.110  1.00  1.84           C  
ATOM    696  H   ALA A  50       8.639 -24.099 -12.519  1.00  1.84           H  
ATOM    697  HA  ALA A  50       6.455 -22.881 -11.150  1.00  1.84           H  
ATOM    698 1HB  ALA A  50       7.910 -23.038  -9.163  1.00  1.84           H  
ATOM    699 2HB  ALA A  50       7.970 -24.536 -10.131  1.00  1.84           H  
ATOM    700 3HB  ALA A  50       9.306 -23.368 -10.222  1.00  1.84           H  
ATOM    701  N   THR A  51       8.990 -20.898 -11.860  1.00  1.84           N  
ATOM    702  CA  THR A  51       9.427 -19.507 -11.916  1.00  1.84           C  
ATOM    703  C   THR A  51       8.457 -18.722 -12.767  1.00  1.84           C  
ATOM    704  O   THR A  51       8.029 -17.623 -12.405  1.00  1.84           O  
ATOM    705  CB  THR A  51      10.853 -19.377 -12.491  1.00  1.84           C  
ATOM    706  OG1 THR A  51      11.787 -20.062 -11.635  1.00  1.84           O  
ATOM    707  CG2 THR A  51      11.239 -17.930 -12.634  1.00  1.84           C  
ATOM    708  H   THR A  51       9.538 -21.589 -12.359  1.00  1.84           H  
ATOM    709  HA  THR A  51       9.416 -19.090 -10.909  1.00  1.84           H  
ATOM    710  HB  THR A  51      10.884 -19.837 -13.460  1.00  1.84           H  
ATOM    711  HG1 THR A  51      11.826 -19.614 -10.786  1.00  1.84           H  
ATOM    712 1HG2 THR A  51      12.244 -17.850 -13.049  1.00  1.84           H  
ATOM    713 2HG2 THR A  51      10.533 -17.424 -13.295  1.00  1.84           H  
ATOM    714 3HG2 THR A  51      11.216 -17.469 -11.655  1.00  1.84           H  
ATOM    715  N   GLY A  52       8.085 -19.316 -13.898  1.00  1.81           N  
ATOM    716  CA  GLY A  52       7.136 -18.693 -14.814  1.00  1.81           C  
ATOM    717  C   GLY A  52       5.836 -18.408 -14.060  1.00  1.81           C  
ATOM    718  O   GLY A  52       5.322 -17.279 -14.068  1.00  1.81           O  
ATOM    719  H   GLY A  52       8.493 -20.231 -14.109  1.00  1.81           H  
ATOM    720 1HA  GLY A  52       7.557 -17.768 -15.205  1.00  1.81           H  
ATOM    721 2HA  GLY A  52       6.946 -19.360 -15.655  1.00  1.81           H  
ATOM    722  N   GLY A  53       5.331 -19.449 -13.390  1.00  1.77           N  
ATOM    723  CA  GLY A  53       4.114 -19.386 -12.595  1.00  1.77           C  
ATOM    724  C   GLY A  53       4.182 -18.299 -11.526  1.00  1.77           C  
ATOM    725  O   GLY A  53       3.306 -17.425 -11.475  1.00  1.77           O  
ATOM    726  H   GLY A  53       5.822 -20.342 -13.443  1.00  1.77           H  
ATOM    727 1HA  GLY A  53       3.262 -19.206 -13.250  1.00  1.77           H  
ATOM    728 2HA  GLY A  53       3.956 -20.353 -12.117  1.00  1.77           H  
ATOM    729  N   ASP A  54       5.221 -18.340 -10.677  1.00  1.72           N  
ATOM    730  CA  ASP A  54       5.359 -17.348  -9.617  1.00  1.72           C  
ATOM    731  C   ASP A  54       5.451 -15.941 -10.173  1.00  1.72           C  
ATOM    732  O   ASP A  54       4.872 -15.021  -9.598  1.00  1.72           O  
ATOM    733  CB  ASP A  54       6.599 -17.604  -8.752  1.00  1.72           C  
ATOM    734  CG  ASP A  54       6.480 -18.801  -7.792  1.00  1.72           C  
ATOM    735  OD1 ASP A  54       5.390 -19.295  -7.600  1.00  1.72           O  
ATOM    736  OD2 ASP A  54       7.485 -19.181  -7.226  1.00  1.72           O  
ATOM    737  H   ASP A  54       5.920 -19.077 -10.763  1.00  1.72           H  
ATOM    738  HA  ASP A  54       4.478 -17.404  -8.980  1.00  1.72           H  
ATOM    739 1HB  ASP A  54       7.454 -17.780  -9.412  1.00  1.72           H  
ATOM    740 2HB  ASP A  54       6.823 -16.713  -8.169  1.00  1.72           H  
ATOM    741  N   SER A  55       6.142 -15.756 -11.297  1.00  1.66           N  
ATOM    742  CA  SER A  55       6.262 -14.422 -11.851  1.00  1.66           C  
ATOM    743  C   SER A  55       4.887 -13.879 -12.189  1.00  1.66           C  
ATOM    744  O   SER A  55       4.563 -12.738 -11.833  1.00  1.66           O  
ATOM    745  CB  SER A  55       7.134 -14.418 -13.079  1.00  1.66           C  
ATOM    746  OG  SER A  55       7.253 -13.124 -13.579  1.00  1.66           O  
ATOM    747  H   SER A  55       6.621 -16.532 -11.757  1.00  1.66           H  
ATOM    748  HA  SER A  55       6.719 -13.774 -11.105  1.00  1.66           H  
ATOM    749 1HB  SER A  55       8.114 -14.813 -12.824  1.00  1.66           H  
ATOM    750 2HB  SER A  55       6.709 -15.070 -13.840  1.00  1.66           H  
ATOM    751  HG  SER A  55       7.914 -13.173 -14.272  1.00  1.66           H  
ATOM    752  N   TYR A  56       4.062 -14.698 -12.857  1.00  1.59           N  
ATOM    753  CA  TYR A  56       2.720 -14.255 -13.202  1.00  1.59           C  
ATOM    754  C   TYR A  56       1.959 -13.894 -11.949  1.00  1.59           C  
ATOM    755  O   TYR A  56       1.321 -12.846 -11.911  1.00  1.59           O  
ATOM    756  CB  TYR A  56       1.931 -15.258 -14.027  1.00  1.59           C  
ATOM    757  CG  TYR A  56       0.563 -14.664 -14.413  1.00  1.59           C  
ATOM    758  CD1 TYR A  56       0.496 -13.760 -15.466  1.00  1.59           C  
ATOM    759  CD2 TYR A  56      -0.595 -14.990 -13.717  1.00  1.59           C  
ATOM    760  CE1 TYR A  56      -0.718 -13.180 -15.830  1.00  1.59           C  
ATOM    761  CE2 TYR A  56      -1.811 -14.412 -14.084  1.00  1.59           C  
ATOM    762  CZ  TYR A  56      -1.871 -13.508 -15.138  1.00  1.59           C  
ATOM    763  OH  TYR A  56      -3.086 -12.940 -15.488  1.00  1.59           O  
ATOM    764  H   TYR A  56       4.387 -15.631 -13.131  1.00  1.59           H  
ATOM    765  HA  TYR A  56       2.786 -13.346 -13.781  1.00  1.59           H  
ATOM    766 1HB  TYR A  56       2.480 -15.514 -14.937  1.00  1.59           H  
ATOM    767 2HB  TYR A  56       1.775 -16.173 -13.454  1.00  1.59           H  
ATOM    768  HD1 TYR A  56       1.404 -13.509 -15.999  1.00  1.59           H  
ATOM    769  HD2 TYR A  56      -0.551 -15.694 -12.883  1.00  1.59           H  
ATOM    770  HE1 TYR A  56      -0.768 -12.469 -16.655  1.00  1.59           H  
ATOM    771  HE2 TYR A  56      -2.719 -14.667 -13.538  1.00  1.59           H  
ATOM    772  HH  TYR A  56      -2.975 -12.292 -16.226  1.00  1.59           H  
ATOM    773  N   GLU A  57       2.015 -14.752 -10.928  1.00  1.52           N  
ATOM    774  CA  GLU A  57       1.293 -14.488  -9.689  1.00  1.52           C  
ATOM    775  C   GLU A  57       1.786 -13.197  -9.028  1.00  1.52           C  
ATOM    776  O   GLU A  57       0.990 -12.413  -8.495  1.00  1.52           O  
ATOM    777  CB  GLU A  57       1.456 -15.660  -8.720  1.00  1.52           C  
ATOM    778  CG  GLU A  57       0.652 -15.553  -7.411  1.00  1.52           C  
ATOM    779  CD  GLU A  57      -0.851 -15.606  -7.608  1.00  1.52           C  
ATOM    780  OE1 GLU A  57      -1.289 -16.018  -8.658  1.00  1.52           O  
ATOM    781  OE2 GLU A  57      -1.557 -15.268  -6.685  1.00  1.52           O  
ATOM    782  H   GLU A  57       2.566 -15.610 -11.024  1.00  1.52           H  
ATOM    783  HA  GLU A  57       0.238 -14.376  -9.926  1.00  1.52           H  
ATOM    784 1HB  GLU A  57       1.169 -16.585  -9.222  1.00  1.52           H  
ATOM    785 2HB  GLU A  57       2.510 -15.755  -8.453  1.00  1.52           H  
ATOM    786 1HG  GLU A  57       0.948 -16.367  -6.752  1.00  1.52           H  
ATOM    787 2HG  GLU A  57       0.912 -14.613  -6.920  1.00  1.52           H  
ATOM    788  N   TRP A  58       3.091 -12.931  -9.074  1.00  1.46           N  
ATOM    789  CA  TRP A  58       3.546 -11.703  -8.461  1.00  1.46           C  
ATOM    790  C   TRP A  58       2.922 -10.523  -9.196  1.00  1.46           C  
ATOM    791  O   TRP A  58       2.392  -9.603  -8.570  1.00  1.46           O  
ATOM    792  CB  TRP A  58       5.078 -11.584  -8.484  1.00  1.46           C  
ATOM    793  CG  TRP A  58       5.793 -12.485  -7.489  1.00  1.46           C  
ATOM    794  CD1 TRP A  58       6.689 -13.479  -7.767  1.00  1.46           C  
ATOM    795  CD2 TRP A  58       5.641 -12.483  -6.048  1.00  1.46           C  
ATOM    796  NE1 TRP A  58       7.111 -14.077  -6.604  1.00  1.46           N  
ATOM    797  CE2 TRP A  58       6.482 -13.480  -5.545  1.00  1.46           C  
ATOM    798  CE3 TRP A  58       4.874 -11.730  -5.162  1.00  1.46           C  
ATOM    799  CZ2 TRP A  58       6.579 -13.737  -4.185  1.00  1.46           C  
ATOM    800  CZ3 TRP A  58       4.968 -11.980  -3.803  1.00  1.46           C  
ATOM    801  CH2 TRP A  58       5.800 -12.957  -3.325  1.00  1.46           C  
ATOM    802  H   TRP A  58       3.746 -13.585  -9.498  1.00  1.46           H  
ATOM    803  HA  TRP A  58       3.216 -11.684  -7.424  1.00  1.46           H  
ATOM    804 1HB  TRP A  58       5.437 -11.843  -9.483  1.00  1.46           H  
ATOM    805 2HB  TRP A  58       5.371 -10.549  -8.297  1.00  1.46           H  
ATOM    806  HD1 TRP A  58       7.028 -13.754  -8.763  1.00  1.46           H  
ATOM    807  HE1 TRP A  58       7.781 -14.834  -6.550  1.00  1.46           H  
ATOM    808  HE3 TRP A  58       4.213 -10.967  -5.529  1.00  1.46           H  
ATOM    809  HZ2 TRP A  58       7.234 -14.514  -3.788  1.00  1.46           H  
ATOM    810  HZ3 TRP A  58       4.360 -11.377  -3.124  1.00  1.46           H  
ATOM    811  HH2 TRP A  58       5.851 -13.131  -2.248  1.00  1.46           H  
ATOM    812  N   LEU A  59       2.877 -10.584 -10.528  1.00  1.41           N  
ATOM    813  CA  LEU A  59       2.278  -9.491 -11.283  1.00  1.41           C  
ATOM    814  C   LEU A  59       0.770  -9.408 -11.074  1.00  1.41           C  
ATOM    815  O   LEU A  59       0.213  -8.326 -10.923  1.00  1.41           O  
ATOM    816  CB  LEU A  59       2.566  -9.592 -12.764  1.00  1.41           C  
ATOM    817  CG  LEU A  59       2.010  -8.420 -13.544  1.00  1.41           C  
ATOM    818  CD1 LEU A  59       2.610  -7.140 -13.010  1.00  1.41           C  
ATOM    819  CD2 LEU A  59       2.323  -8.590 -14.976  1.00  1.41           C  
ATOM    820  H   LEU A  59       3.307 -11.375 -11.016  1.00  1.41           H  
ATOM    821  HA  LEU A  59       2.722  -8.562 -10.923  1.00  1.41           H  
ATOM    822 1HB  LEU A  59       3.634  -9.618 -12.898  1.00  1.41           H  
ATOM    823 2HB  LEU A  59       2.131 -10.519 -13.153  1.00  1.41           H  
ATOM    824  HG  LEU A  59       0.938  -8.374 -13.398  1.00  1.41           H  
ATOM    825 1HD1 LEU A  59       2.207  -6.296 -13.555  1.00  1.41           H  
ATOM    826 2HD1 LEU A  59       2.368  -7.043 -11.950  1.00  1.41           H  
ATOM    827 3HD1 LEU A  59       3.692  -7.169 -13.134  1.00  1.41           H  
ATOM    828 1HD2 LEU A  59       1.918  -7.757 -15.550  1.00  1.41           H  
ATOM    829 2HD2 LEU A  59       3.398  -8.628 -15.105  1.00  1.41           H  
ATOM    830 3HD2 LEU A  59       1.880  -9.516 -15.305  1.00  1.41           H  
ATOM    831  N   ALA A  60       0.093 -10.553 -11.053  1.00  1.39           N  
ATOM    832  CA  ALA A  60      -1.353 -10.604 -10.860  1.00  1.39           C  
ATOM    833  C   ALA A  60      -1.723  -9.960  -9.530  1.00  1.39           C  
ATOM    834  O   ALA A  60      -2.770  -9.348  -9.392  1.00  1.39           O  
ATOM    835  CB  ALA A  60      -1.852 -12.031 -10.904  1.00  1.39           C  
ATOM    836  H   ALA A  60       0.595 -11.419 -11.188  1.00  1.39           H  
ATOM    837  HA  ALA A  60      -1.825 -10.035 -11.661  1.00  1.39           H  
ATOM    838 1HB  ALA A  60      -2.933 -12.046 -10.778  1.00  1.39           H  
ATOM    839 2HB  ALA A  60      -1.589 -12.474 -11.863  1.00  1.39           H  
ATOM    840 3HB  ALA A  60      -1.383 -12.600 -10.101  1.00  1.39           H  
ATOM    841  N   THR A  61      -0.850 -10.078  -8.540  1.00  1.41           N  
ATOM    842  CA  THR A  61      -1.085  -9.474  -7.239  1.00  1.41           C  
ATOM    843  C   THR A  61      -0.497  -8.053  -7.158  1.00  1.41           C  
ATOM    844  O   THR A  61      -0.532  -7.417  -6.103  1.00  1.41           O  
ATOM    845  CB  THR A  61      -0.534 -10.377  -6.128  1.00  1.41           C  
ATOM    846  OG1 THR A  61       0.870 -10.585  -6.317  1.00  1.41           O  
ATOM    847  CG2 THR A  61      -1.249 -11.725  -6.163  1.00  1.41           C  
ATOM    848  H   THR A  61      -0.009 -10.642  -8.675  1.00  1.41           H  
ATOM    849  HA  THR A  61      -2.161  -9.393  -7.092  1.00  1.41           H  
ATOM    850  HB  THR A  61      -0.693  -9.901  -5.163  1.00  1.41           H  
ATOM    851  HG1 THR A  61       0.996 -11.103  -7.159  1.00  1.41           H  
ATOM    852 1HG2 THR A  61      -0.858 -12.369  -5.375  1.00  1.41           H  
ATOM    853 2HG2 THR A  61      -2.316 -11.576  -6.013  1.00  1.41           H  
ATOM    854 3HG2 THR A  61      -1.088 -12.206  -7.126  1.00  1.41           H  
ATOM    855  N   GLY A  62       0.057  -7.578  -8.278  1.00  1.48           N  
ATOM    856  CA  GLY A  62       0.641  -6.258  -8.443  1.00  1.48           C  
ATOM    857  C   GLY A  62       2.089  -6.076  -7.990  1.00  1.48           C  
ATOM    858  O   GLY A  62       2.647  -4.977  -8.106  1.00  1.48           O  
ATOM    859  H   GLY A  62       0.042  -8.152  -9.108  1.00  1.48           H  
ATOM    860 1HA  GLY A  62       0.571  -6.000  -9.494  1.00  1.48           H  
ATOM    861 2HA  GLY A  62       0.013  -5.557  -7.914  1.00  1.48           H  
ATOM    862  N   HIS A  63       2.735  -7.128  -7.518  1.00  1.61           N  
ATOM    863  CA  HIS A  63       4.091  -6.970  -7.023  1.00  1.61           C  
ATOM    864  C   HIS A  63       5.095  -6.831  -8.161  1.00  1.61           C  
ATOM    865  O   HIS A  63       4.929  -7.402  -9.241  1.00  1.61           O  
ATOM    866  CB  HIS A  63       4.479  -8.145  -6.131  1.00  1.61           C  
ATOM    867  CG  HIS A  63       3.739  -8.218  -4.816  1.00  1.61           C  
ATOM    868  ND1 HIS A  63       2.541  -8.902  -4.654  1.00  1.61           N  
ATOM    869  CD2 HIS A  63       4.045  -7.705  -3.601  1.00  1.61           C  
ATOM    870  CE1 HIS A  63       2.150  -8.798  -3.397  1.00  1.61           C  
ATOM    871  NE2 HIS A  63       3.045  -8.076  -2.736  1.00  1.61           N  
ATOM    872  H   HIS A  63       2.294  -8.046  -7.515  1.00  1.61           H  
ATOM    873  HA  HIS A  63       4.150  -6.065  -6.421  1.00  1.61           H  
ATOM    874 1HB  HIS A  63       4.284  -9.058  -6.675  1.00  1.61           H  
ATOM    875 2HB  HIS A  63       5.551  -8.111  -5.929  1.00  1.61           H  
ATOM    876  HD1 HIS A  63       2.016  -9.442  -5.345  1.00  1.61           H  
ATOM    877  HD2 HIS A  63       4.881  -7.105  -3.241  1.00  1.61           H  
ATOM    878  HE1 HIS A  63       1.224  -9.270  -3.071  1.00  1.61           H  
ATOM    879  N   ALA A  64       6.141  -6.049  -7.910  1.00  1.77           N  
ATOM    880  CA  ALA A  64       7.213  -5.866  -8.878  1.00  1.77           C  
ATOM    881  C   ALA A  64       7.976  -7.157  -9.118  1.00  1.77           C  
ATOM    882  O   ALA A  64       8.189  -7.939  -8.193  1.00  1.77           O  
ATOM    883  CB  ALA A  64       8.174  -4.792  -8.405  1.00  1.77           C  
ATOM    884  H   ALA A  64       6.201  -5.588  -7.016  1.00  1.77           H  
ATOM    885  HA  ALA A  64       6.765  -5.557  -9.822  1.00  1.77           H  
ATOM    886 1HB  ALA A  64       8.953  -4.655  -9.157  1.00  1.77           H  
ATOM    887 2HB  ALA A  64       7.634  -3.856  -8.263  1.00  1.77           H  
ATOM    888 3HB  ALA A  64       8.626  -5.099  -7.467  1.00  1.77           H  
ATOM    889  N   LEU A  65       8.416  -7.339 -10.356  1.00  1.95           N  
ATOM    890  CA  LEU A  65       9.260  -8.455 -10.778  1.00  1.95           C  
ATOM    891  C   LEU A  65      10.605  -8.408 -10.055  1.00  1.95           C  
ATOM    892  O   LEU A  65      11.223  -7.340 -10.004  1.00  1.95           O  
ATOM    893  CB  LEU A  65       9.504  -8.343 -12.282  1.00  1.95           C  
ATOM    894  CG  LEU A  65      10.221  -9.498 -12.951  1.00  1.95           C  
ATOM    895  CD1 LEU A  65       9.314 -10.725 -12.944  1.00  1.95           C  
ATOM    896  CD2 LEU A  65      10.596  -9.082 -14.349  1.00  1.95           C  
ATOM    897  H   LEU A  65       8.162  -6.652 -11.050  1.00  1.95           H  
ATOM    898  HA  LEU A  65       8.760  -9.394 -10.539  1.00  1.95           H  
ATOM    899 1HB  LEU A  65       8.545  -8.227 -12.769  1.00  1.95           H  
ATOM    900 2HB  LEU A  65      10.092  -7.445 -12.467  1.00  1.95           H  
ATOM    901  HG  LEU A  65      11.128  -9.750 -12.393  1.00  1.95           H  
ATOM    902 1HD1 LEU A  65       9.828 -11.558 -13.422  1.00  1.95           H  
ATOM    903 2HD1 LEU A  65       9.067 -10.989 -11.915  1.00  1.95           H  
ATOM    904 3HD1 LEU A  65       8.407 -10.519 -13.480  1.00  1.95           H  
ATOM    905 1HD2 LEU A  65      11.111  -9.886 -14.850  1.00  1.95           H  
ATOM    906 2HD2 LEU A  65       9.712  -8.837 -14.883  1.00  1.95           H  
ATOM    907 3HD2 LEU A  65      11.246  -8.211 -14.306  1.00  1.95           H  
ATOM    908  N   LYS A  66      11.062  -9.529  -9.490  1.00  2.08           N  
ATOM    909  CA  LYS A  66      12.347  -9.542  -8.794  1.00  2.08           C  
ATOM    910  C   LYS A  66      13.425 -10.286  -9.578  1.00  2.08           C  
ATOM    911  O   LYS A  66      13.135 -11.049 -10.505  1.00  2.08           O  
ATOM    912  CB  LYS A  66      12.184 -10.142  -7.400  1.00  2.08           C  
ATOM    913  CG  LYS A  66      11.164  -9.402  -6.520  1.00  2.08           C  
ATOM    914  CD  LYS A  66      11.623  -7.975  -6.214  1.00  2.08           C  
ATOM    915  CE  LYS A  66      10.668  -7.262  -5.268  1.00  2.08           C  
ATOM    916  NZ  LYS A  66      11.137  -5.876  -4.942  1.00  2.08           N  
ATOM    917  H   LYS A  66      10.531 -10.412  -9.523  1.00  2.08           H  
ATOM    918  HA  LYS A  66      12.685  -8.513  -8.678  1.00  2.08           H  
ATOM    919 1HB  LYS A  66      11.854 -11.182  -7.497  1.00  2.08           H  
ATOM    920 2HB  LYS A  66      13.144 -10.150  -6.887  1.00  2.08           H  
ATOM    921 1HG  LYS A  66      10.202  -9.360  -7.040  1.00  2.08           H  
ATOM    922 2HG  LYS A  66      11.026  -9.944  -5.587  1.00  2.08           H  
ATOM    923 1HD  LYS A  66      12.618  -7.997  -5.771  1.00  2.08           H  
ATOM    924 2HD  LYS A  66      11.672  -7.408  -7.148  1.00  2.08           H  
ATOM    925 1HE  LYS A  66       9.685  -7.200  -5.742  1.00  2.08           H  
ATOM    926 2HE  LYS A  66      10.580  -7.833  -4.345  1.00  2.08           H  
ATOM    927 1HZ  LYS A  66      10.477  -5.434  -4.320  1.00  2.08           H  
ATOM    928 2HZ  LYS A  66      12.043  -5.923  -4.494  1.00  2.08           H  
ATOM    929 3HZ  LYS A  66      11.212  -5.338  -5.794  1.00  2.08           H  
ATOM    930  N   ASP A  67      14.685 -10.045  -9.229  1.00  2.15           N  
ATOM    931  CA  ASP A  67      15.753 -10.772  -9.891  1.00  2.15           C  
ATOM    932  C   ASP A  67      15.515 -12.259  -9.680  1.00  2.15           C  
ATOM    933  O   ASP A  67      15.203 -12.686  -8.570  1.00  2.15           O  
ATOM    934  CB  ASP A  67      17.118 -10.371  -9.331  1.00  2.15           C  
ATOM    935  CG  ASP A  67      17.528  -8.945  -9.708  1.00  2.15           C  
ATOM    936  OD1 ASP A  67      16.867  -8.345 -10.526  1.00  2.15           O  
ATOM    937  OD2 ASP A  67      18.500  -8.471  -9.170  1.00  2.15           O  
ATOM    938  H   ASP A  67      14.897  -9.388  -8.491  1.00  2.15           H  
ATOM    939  HA  ASP A  67      15.725 -10.556 -10.959  1.00  2.15           H  
ATOM    940 1HB  ASP A  67      17.104 -10.455  -8.244  1.00  2.15           H  
ATOM    941 2HB  ASP A  67      17.876 -11.062  -9.700  1.00  2.15           H  
ATOM    942  N   GLY A  68      15.690 -13.049 -10.736  1.00  2.12           N  
ATOM    943  CA  GLY A  68      15.479 -14.494 -10.657  1.00  2.12           C  
ATOM    944  C   GLY A  68      14.072 -14.940 -11.095  1.00  2.12           C  
ATOM    945  O   GLY A  68      13.844 -16.130 -11.308  1.00  2.12           O  
ATOM    946  H   GLY A  68      15.960 -12.635 -11.616  1.00  2.12           H  
ATOM    947 1HA  GLY A  68      16.224 -14.995 -11.273  1.00  2.12           H  
ATOM    948 2HA  GLY A  68      15.652 -14.821  -9.633  1.00  2.12           H  
ATOM    949  N   ASP A  69      13.152 -13.991 -11.307  1.00  2.03           N  
ATOM    950  CA  ASP A  69      11.779 -14.308 -11.724  1.00  2.03           C  
ATOM    951  C   ASP A  69      11.574 -14.394 -13.246  1.00  2.03           C  
ATOM    952  O   ASP A  69      10.453 -14.602 -13.706  1.00  2.03           O  
ATOM    953  CB  ASP A  69      10.789 -13.278 -11.180  1.00  2.03           C  
ATOM    954  CG  ASP A  69      10.530 -13.314  -9.679  1.00  2.03           C  
ATOM    955  OD1 ASP A  69      10.702 -14.345  -9.069  1.00  2.03           O  
ATOM    956  OD2 ASP A  69      10.127 -12.288  -9.149  1.00  2.03           O  
ATOM    957  H   ASP A  69      13.377 -13.011 -11.117  1.00  2.03           H  
ATOM    958  HA  ASP A  69      11.519 -15.268 -11.294  1.00  2.03           H  
ATOM    959 1HB  ASP A  69      11.166 -12.290 -11.426  1.00  2.03           H  
ATOM    960 2HB  ASP A  69       9.839 -13.401 -11.691  1.00  2.03           H  
ATOM    961  N   SER A  70      12.647 -14.240 -14.021  1.00  1.92           N  
ATOM    962  CA  SER A  70      12.583 -14.250 -15.487  1.00  1.92           C  
ATOM    963  C   SER A  70      11.553 -13.237 -16.021  1.00  1.92           C  
ATOM    964  O   SER A  70      11.331 -12.196 -15.415  1.00  1.92           O  
ATOM    965  CB  SER A  70      12.250 -15.672 -15.966  1.00  1.92           C  
ATOM    966  OG  SER A  70      12.319 -15.772 -17.360  1.00  1.92           O  
ATOM    967  H   SER A  70      13.539 -14.101 -13.571  1.00  1.92           H  
ATOM    968  HA  SER A  70      13.564 -13.974 -15.878  1.00  1.92           H  
ATOM    969 1HB  SER A  70      12.929 -16.392 -15.513  1.00  1.92           H  
ATOM    970 2HB  SER A  70      11.244 -15.933 -15.648  1.00  1.92           H  
ATOM    971  HG  SER A  70      13.178 -16.207 -17.602  1.00  1.92           H  
ATOM    972  N   ALA A  71      10.985 -13.514 -17.189  1.00  1.80           N  
ATOM    973  CA  ALA A  71       9.977 -12.679 -17.834  1.00  1.80           C  
ATOM    974  C   ALA A  71       9.236 -13.551 -18.844  1.00  1.80           C  
ATOM    975  O   ALA A  71       9.352 -13.374 -20.062  1.00  1.80           O  
ATOM    976  CB  ALA A  71      10.602 -11.438 -18.460  1.00  1.80           C  
ATOM    977  H   ALA A  71      11.274 -14.371 -17.640  1.00  1.80           H  
ATOM    978  HA  ALA A  71       9.255 -12.357 -17.083  1.00  1.80           H  
ATOM    979 1HB  ALA A  71       9.842 -10.844 -18.935  1.00  1.80           H  
ATOM    980 2HB  ALA A  71      11.092 -10.848 -17.681  1.00  1.80           H  
ATOM    981 3HB  ALA A  71      11.320 -11.705 -19.187  1.00  1.80           H  
ATOM    982  N   VAL A  72       8.500 -14.527 -18.324  1.00  1.70           N  
ATOM    983  CA  VAL A  72       7.849 -15.544 -19.140  1.00  1.70           C  
ATOM    984  C   VAL A  72       6.895 -15.020 -20.230  1.00  1.70           C  
ATOM    985  O   VAL A  72       6.706 -15.687 -21.255  1.00  1.70           O  
ATOM    986  CB  VAL A  72       7.159 -16.570 -18.215  1.00  1.70           C  
ATOM    987  CG1 VAL A  72       6.083 -15.957 -17.428  1.00  1.70           C  
ATOM    988  CG2 VAL A  72       6.565 -17.670 -19.067  1.00  1.70           C  
ATOM    989  H   VAL A  72       8.431 -14.593 -17.318  1.00  1.70           H  
ATOM    990  HA  VAL A  72       8.651 -16.086 -19.628  1.00  1.70           H  
ATOM    991  HB  VAL A  72       7.888 -16.975 -17.526  1.00  1.70           H  
ATOM    992 1HG1 VAL A  72       5.608 -16.704 -16.794  1.00  1.70           H  
ATOM    993 2HG1 VAL A  72       6.497 -15.171 -16.806  1.00  1.70           H  
ATOM    994 3HG1 VAL A  72       5.377 -15.563 -18.090  1.00  1.70           H  
ATOM    995 1HG2 VAL A  72       6.083 -18.408 -18.424  1.00  1.70           H  
ATOM    996 2HG2 VAL A  72       5.825 -17.239 -19.743  1.00  1.70           H  
ATOM    997 3HG2 VAL A  72       7.349 -18.151 -19.649  1.00  1.70           H  
ATOM    998  N   TYR A  73       6.299 -13.845 -20.021  1.00  1.62           N  
ATOM    999  CA  TYR A  73       5.432 -13.273 -21.037  1.00  1.62           C  
ATOM   1000  C   TYR A  73       5.882 -11.843 -21.350  1.00  1.62           C  
ATOM   1001  O   TYR A  73       5.821 -10.937 -20.506  1.00  1.62           O  
ATOM   1002  CB  TYR A  73       3.962 -13.283 -20.630  1.00  1.62           C  
ATOM   1003  CG  TYR A  73       3.384 -14.657 -20.290  1.00  1.62           C  
ATOM   1004  CD1 TYR A  73       3.021 -14.975 -18.984  1.00  1.62           C  
ATOM   1005  CD2 TYR A  73       3.264 -15.615 -21.276  1.00  1.62           C  
ATOM   1006  CE1 TYR A  73       2.538 -16.220 -18.677  1.00  1.62           C  
ATOM   1007  CE2 TYR A  73       2.781 -16.872 -20.968  1.00  1.62           C  
ATOM   1008  CZ  TYR A  73       2.418 -17.174 -19.674  1.00  1.62           C  
ATOM   1009  OH  TYR A  73       1.938 -18.426 -19.366  1.00  1.62           O  
ATOM   1010  H   TYR A  73       6.482 -13.346 -19.166  1.00  1.62           H  
ATOM   1011  HA  TYR A  73       5.538 -13.853 -21.957  1.00  1.62           H  
ATOM   1012 1HB  TYR A  73       3.855 -12.651 -19.785  1.00  1.62           H  
ATOM   1013 2HB  TYR A  73       3.366 -12.852 -21.430  1.00  1.62           H  
ATOM   1014  HD1 TYR A  73       3.121 -14.252 -18.195  1.00  1.62           H  
ATOM   1015  HD2 TYR A  73       3.560 -15.381 -22.300  1.00  1.62           H  
ATOM   1016  HE1 TYR A  73       2.258 -16.457 -17.650  1.00  1.62           H  
ATOM   1017  HE2 TYR A  73       2.689 -17.628 -21.749  1.00  1.62           H  
ATOM   1018  HH  TYR A  73       1.925 -18.967 -20.159  1.00  1.62           H  
ATOM   1019  N   GLN A  74       6.283 -11.642 -22.598  1.00  1.55           N  
ATOM   1020  CA  GLN A  74       6.788 -10.375 -23.113  1.00  1.55           C  
ATOM   1021  C   GLN A  74       5.923  -9.170 -22.793  1.00  1.55           C  
ATOM   1022  O   GLN A  74       6.380  -8.175 -22.227  1.00  1.55           O  
ATOM   1023  CB  GLN A  74       6.841 -10.479 -24.631  1.00  1.55           C  
ATOM   1024  CG  GLN A  74       7.254  -9.249 -25.379  1.00  1.55           C  
ATOM   1025  CD  GLN A  74       7.015  -9.415 -26.901  1.00  1.55           C  
ATOM   1026  OE1 GLN A  74       5.911  -9.808 -27.314  1.00  1.55           O  
ATOM   1027  NE2 GLN A  74       8.003  -9.113 -27.724  1.00  1.55           N  
ATOM   1028  H   GLN A  74       6.303 -12.443 -23.234  1.00  1.55           H  
ATOM   1029  HA  GLN A  74       7.787 -10.212 -22.703  1.00  1.55           H  
ATOM   1030 1HB  GLN A  74       7.565 -11.232 -24.876  1.00  1.55           H  
ATOM   1031 2HB  GLN A  74       5.883 -10.819 -25.016  1.00  1.55           H  
ATOM   1032 1HG  GLN A  74       6.682  -8.401 -25.020  1.00  1.55           H  
ATOM   1033 2HG  GLN A  74       8.323  -9.086 -25.225  1.00  1.55           H  
ATOM   1034 1HE2 GLN A  74       7.861  -9.212 -28.706  1.00  1.55           H  
ATOM   1035 2HE2 GLN A  74       8.909  -8.793 -27.366  1.00  1.55           H  
ATOM   1036  N   ARG A  75       4.639  -9.282 -23.085  1.00  1.48           N  
ATOM   1037  CA  ARG A  75       3.740  -8.162 -22.882  1.00  1.48           C  
ATOM   1038  C   ARG A  75       3.669  -7.700 -21.428  1.00  1.48           C  
ATOM   1039  O   ARG A  75       3.357  -6.538 -21.182  1.00  1.48           O  
ATOM   1040  CB  ARG A  75       2.326  -8.540 -23.301  1.00  1.48           C  
ATOM   1041  CG  ARG A  75       1.657  -9.560 -22.371  1.00  1.48           C  
ATOM   1042  CD  ARG A  75       0.327 -10.032 -22.829  1.00  1.48           C  
ATOM   1043  NE  ARG A  75      -0.268 -10.952 -21.846  1.00  1.48           N  
ATOM   1044  CZ  ARG A  75      -0.050 -12.287 -21.798  1.00  1.48           C  
ATOM   1045  NH1 ARG A  75       0.713 -12.868 -22.694  1.00  1.48           N  
ATOM   1046  NH2 ARG A  75      -0.616 -13.013 -20.851  1.00  1.48           N  
ATOM   1047  H   ARG A  75       4.296 -10.135 -23.505  1.00  1.48           H  
ATOM   1048  HA  ARG A  75       4.083  -7.327 -23.496  1.00  1.48           H  
ATOM   1049 1HB  ARG A  75       1.708  -7.649 -23.336  1.00  1.48           H  
ATOM   1050 2HB  ARG A  75       2.343  -8.964 -24.304  1.00  1.48           H  
ATOM   1051 1HG  ARG A  75       2.308 -10.424 -22.243  1.00  1.48           H  
ATOM   1052 2HG  ARG A  75       1.496  -9.087 -21.412  1.00  1.48           H  
ATOM   1053 1HD  ARG A  75      -0.346  -9.181 -22.955  1.00  1.48           H  
ATOM   1054 2HD  ARG A  75       0.430 -10.559 -23.776  1.00  1.48           H  
ATOM   1055  HE  ARG A  75      -0.864 -10.552 -21.134  1.00  1.48           H  
ATOM   1056 1HH1 ARG A  75       1.138 -12.320 -23.428  1.00  1.48           H  
ATOM   1057 2HH1 ARG A  75       0.860 -13.867 -22.659  1.00  1.48           H  
ATOM   1058 1HH2 ARG A  75      -1.209 -12.572 -20.161  1.00  1.48           H  
ATOM   1059 2HH2 ARG A  75      -0.462 -14.010 -20.817  1.00  1.48           H  
ATOM   1060  N   LEU A  76       3.975  -8.594 -20.472  1.00  1.41           N  
ATOM   1061  CA  LEU A  76       3.837  -8.288 -19.057  1.00  1.41           C  
ATOM   1062  C   LEU A  76       5.123  -7.726 -18.458  1.00  1.41           C  
ATOM   1063  O   LEU A  76       5.069  -6.802 -17.638  1.00  1.41           O  
ATOM   1064  CB  LEU A  76       3.450  -9.568 -18.284  1.00  1.41           C  
ATOM   1065  CG  LEU A  76       2.087 -10.327 -18.625  1.00  1.41           C  
ATOM   1066  CD1 LEU A  76       1.995 -11.539 -17.806  1.00  1.41           C  
ATOM   1067  CD2 LEU A  76       0.890  -9.514 -18.352  1.00  1.41           C  
ATOM   1068  H   LEU A  76       4.333  -9.510 -20.725  1.00  1.41           H  
ATOM   1069  HA  LEU A  76       3.068  -7.548 -18.921  1.00  1.41           H  
ATOM   1070 1HB  LEU A  76       4.216 -10.284 -18.507  1.00  1.41           H  
ATOM   1071 2HB  LEU A  76       3.496  -9.373 -17.247  1.00  1.41           H  
ATOM   1072  HG  LEU A  76       2.111 -10.621 -19.663  1.00  1.41           H  
ATOM   1073 1HD1 LEU A  76       1.091 -12.079 -18.069  1.00  1.41           H  
ATOM   1074 2HD1 LEU A  76       2.826 -12.142 -17.984  1.00  1.41           H  
ATOM   1075 3HD1 LEU A  76       1.973 -11.275 -16.758  1.00  1.41           H  
ATOM   1076 1HD2 LEU A  76      -0.005 -10.088 -18.602  1.00  1.41           H  
ATOM   1077 2HD2 LEU A  76       0.848  -9.235 -17.319  1.00  1.41           H  
ATOM   1078 3HD2 LEU A  76       0.927  -8.674 -18.931  1.00  1.41           H  
ATOM   1079  N   TRP A  77       6.275  -8.298 -18.832  1.00  1.34           N  
ATOM   1080  CA  TRP A  77       7.527  -7.873 -18.196  1.00  1.34           C  
ATOM   1081  C   TRP A  77       8.676  -7.362 -19.067  1.00  1.34           C  
ATOM   1082  O   TRP A  77       9.748  -7.070 -18.535  1.00  1.34           O  
ATOM   1083  CB  TRP A  77       8.063  -9.004 -17.367  1.00  1.34           C  
ATOM   1084  CG  TRP A  77       7.166  -9.392 -16.313  1.00  1.34           C  
ATOM   1085  CD1 TRP A  77       6.900  -8.757 -15.145  1.00  1.34           C  
ATOM   1086  CD2 TRP A  77       6.383 -10.560 -16.326  1.00  1.34           C  
ATOM   1087  NE1 TRP A  77       5.996  -9.465 -14.434  1.00  1.34           N  
ATOM   1088  CE2 TRP A  77       5.659 -10.577 -15.154  1.00  1.34           C  
ATOM   1089  CE3 TRP A  77       6.236 -11.582 -17.231  1.00  1.34           C  
ATOM   1090  CZ2 TRP A  77       4.788 -11.583 -14.872  1.00  1.34           C  
ATOM   1091  CZ3 TRP A  77       5.364 -12.579 -16.945  1.00  1.34           C  
ATOM   1092  CH2 TRP A  77       4.660 -12.591 -15.810  1.00  1.34           C  
ATOM   1093  H   TRP A  77       6.262  -9.054 -19.522  1.00  1.34           H  
ATOM   1094  HA  TRP A  77       7.276  -7.063 -17.515  1.00  1.34           H  
ATOM   1095 1HB  TRP A  77       8.159  -9.860 -18.005  1.00  1.34           H  
ATOM   1096 2HB  TRP A  77       9.038  -8.758 -16.982  1.00  1.34           H  
ATOM   1097  HD1 TRP A  77       7.349  -7.819 -14.831  1.00  1.34           H  
ATOM   1098  HE1 TRP A  77       5.635  -9.212 -13.524  1.00  1.34           H  
ATOM   1099  HE3 TRP A  77       6.800 -11.576 -18.163  1.00  1.34           H  
ATOM   1100  HZ2 TRP A  77       4.220 -11.603 -13.961  1.00  1.34           H  
ATOM   1101  HZ3 TRP A  77       5.239 -13.361 -17.655  1.00  1.34           H  
ATOM   1102  HH2 TRP A  77       3.981 -13.417 -15.643  1.00  1.34           H  
ATOM   1103  N   GLN A  78       8.507  -7.258 -20.375  1.00  1.27           N  
ATOM   1104  CA  GLN A  78       9.620  -6.816 -21.204  1.00  1.27           C  
ATOM   1105  C   GLN A  78      10.176  -5.448 -20.715  1.00  1.27           C  
ATOM   1106  O   GLN A  78       9.391  -4.512 -20.506  1.00  1.27           O  
ATOM   1107  CB  GLN A  78       9.161  -6.746 -22.645  1.00  1.27           C  
ATOM   1108  CG  GLN A  78      10.235  -6.667 -23.665  1.00  1.27           C  
ATOM   1109  CD  GLN A  78      10.688  -5.298 -23.909  1.00  1.27           C  
ATOM   1110  OE1 GLN A  78       9.933  -4.318 -23.717  1.00  1.27           O  
ATOM   1111  NE2 GLN A  78      11.951  -5.174 -24.336  1.00  1.27           N  
ATOM   1112  H   GLN A  78       7.627  -7.512 -20.829  1.00  1.27           H  
ATOM   1113  HA  GLN A  78      10.374  -7.590 -21.158  1.00  1.27           H  
ATOM   1114 1HB  GLN A  78       8.614  -7.641 -22.882  1.00  1.27           H  
ATOM   1115 2HB  GLN A  78       8.483  -5.906 -22.762  1.00  1.27           H  
ATOM   1116 1HG  GLN A  78      11.074  -7.251 -23.318  1.00  1.27           H  
ATOM   1117 2HG  GLN A  78       9.879  -7.086 -24.601  1.00  1.27           H  
ATOM   1118 1HE2 GLN A  78      12.358  -4.272 -24.545  1.00  1.27           H  
ATOM   1119 2HE2 GLN A  78      12.516  -6.004 -24.431  1.00  1.27           H  
ATOM   1120  N   PRO A  79      11.510  -5.303 -20.511  1.00  1.21           N  
ATOM   1121  CA  PRO A  79      12.202  -4.088 -20.091  1.00  1.21           C  
ATOM   1122  C   PRO A  79      11.854  -2.802 -20.834  1.00  1.21           C  
ATOM   1123  O   PRO A  79      11.833  -1.740 -20.243  1.00  1.21           O  
ATOM   1124  CB  PRO A  79      13.664  -4.463 -20.321  1.00  1.21           C  
ATOM   1125  CG  PRO A  79      13.711  -5.944 -20.096  1.00  1.21           C  
ATOM   1126  CD  PRO A  79      12.425  -6.468 -20.655  1.00  1.21           C  
ATOM   1127  HA  PRO A  79      12.022  -3.959 -19.009  1.00  1.21           H  
ATOM   1128 1HB  PRO A  79      13.965  -4.179 -21.344  1.00  1.21           H  
ATOM   1129 2HB  PRO A  79      14.312  -3.904 -19.632  1.00  1.21           H  
ATOM   1130 1HG  PRO A  79      14.596  -6.377 -20.582  1.00  1.21           H  
ATOM   1131 2HG  PRO A  79      13.809  -6.150 -19.017  1.00  1.21           H  
ATOM   1132 1HD  PRO A  79      12.565  -6.765 -21.694  1.00  1.21           H  
ATOM   1133 2HD  PRO A  79      12.113  -7.297 -19.999  1.00  1.21           H  
ATOM   1134  N   GLY A  80      11.578  -2.879 -22.124  1.00  1.14           N  
ATOM   1135  CA  GLY A  80      11.239  -1.699 -22.922  1.00  1.14           C  
ATOM   1136  C   GLY A  80       9.973  -1.075 -22.382  1.00  1.14           C  
ATOM   1137  O   GLY A  80       9.919   0.132 -22.109  1.00  1.14           O  
ATOM   1138  H   GLY A  80      11.584  -3.773 -22.579  1.00  1.14           H  
ATOM   1139 1HA  GLY A  80      12.058  -0.982 -22.888  1.00  1.14           H  
ATOM   1140 2HA  GLY A  80      11.097  -1.985 -23.964  1.00  1.14           H  
ATOM   1141  N   VAL A  81       8.962  -1.917 -22.193  1.00  1.08           N  
ATOM   1142  CA  VAL A  81       7.693  -1.444 -21.657  1.00  1.08           C  
ATOM   1143  C   VAL A  81       7.939  -0.898 -20.256  1.00  1.08           C  
ATOM   1144  O   VAL A  81       7.449   0.178 -19.913  1.00  1.08           O  
ATOM   1145  CB  VAL A  81       6.644  -2.564 -21.586  1.00  1.08           C  
ATOM   1146  CG1 VAL A  81       5.383  -2.036 -20.873  1.00  1.08           C  
ATOM   1147  CG2 VAL A  81       6.350  -3.093 -23.001  1.00  1.08           C  
ATOM   1148  H   VAL A  81       9.106  -2.895 -22.470  1.00  1.08           H  
ATOM   1149  HA  VAL A  81       7.310  -0.643 -22.273  1.00  1.08           H  
ATOM   1150  HB  VAL A  81       7.040  -3.385 -20.981  1.00  1.08           H  
ATOM   1151 1HG1 VAL A  81       4.643  -2.837 -20.799  1.00  1.08           H  
ATOM   1152 2HG1 VAL A  81       5.643  -1.690 -19.869  1.00  1.08           H  
ATOM   1153 3HG1 VAL A  81       4.965  -1.212 -21.440  1.00  1.08           H  
ATOM   1154 1HG2 VAL A  81       5.627  -3.904 -22.937  1.00  1.08           H  
ATOM   1155 2HG2 VAL A  81       5.946  -2.311 -23.624  1.00  1.08           H  
ATOM   1156 3HG2 VAL A  81       7.274  -3.470 -23.438  1.00  1.08           H  
ATOM   1157  N   ALA A  82       8.728  -1.626 -19.455  1.00  1.03           N  
ATOM   1158  CA  ALA A  82       9.034  -1.170 -18.099  1.00  1.03           C  
ATOM   1159  C   ALA A  82       9.749   0.194 -18.090  1.00  1.03           C  
ATOM   1160  O   ALA A  82       9.497   1.039 -17.220  1.00  1.03           O  
ATOM   1161  CB  ALA A  82       9.898  -2.199 -17.398  1.00  1.03           C  
ATOM   1162  H   ALA A  82       9.100  -2.516 -19.797  1.00  1.03           H  
ATOM   1163  HA  ALA A  82       8.090  -1.065 -17.562  1.00  1.03           H  
ATOM   1164 1HB  ALA A  82      10.094  -1.872 -16.380  1.00  1.03           H  
ATOM   1165 2HB  ALA A  82       9.382  -3.160 -17.384  1.00  1.03           H  
ATOM   1166 3HB  ALA A  82      10.832  -2.298 -17.928  1.00  1.03           H  
ATOM   1167  N   ARG A  83      10.649   0.420 -19.052  1.00  1.00           N  
ATOM   1168  CA  ARG A  83      11.370   1.686 -19.139  1.00  1.00           C  
ATOM   1169  C   ARG A  83      10.423   2.811 -19.513  1.00  1.00           C  
ATOM   1170  O   ARG A  83      10.513   3.911 -18.958  1.00  1.00           O  
ATOM   1171  CB  ARG A  83      12.528   1.575 -20.108  1.00  1.00           C  
ATOM   1172  CG  ARG A  83      13.679   0.723 -19.566  1.00  1.00           C  
ATOM   1173  CD  ARG A  83      14.780   0.616 -20.512  1.00  1.00           C  
ATOM   1174  NE  ARG A  83      15.777  -0.328 -20.065  1.00  1.00           N  
ATOM   1175  CZ  ARG A  83      16.702  -0.079 -19.116  1.00  1.00           C  
ATOM   1176  NH1 ARG A  83      16.722   1.115 -18.509  1.00  1.00           N  
ATOM   1177  NH2 ARG A  83      17.553  -1.044 -18.796  1.00  1.00           N  
ATOM   1178  H   ARG A  83      10.854  -0.309 -19.728  1.00  1.00           H  
ATOM   1179  HA  ARG A  83      11.795   1.903 -18.162  1.00  1.00           H  
ATOM   1180 1HB  ARG A  83      12.185   1.128 -21.040  1.00  1.00           H  
ATOM   1181 2HB  ARG A  83      12.918   2.569 -20.338  1.00  1.00           H  
ATOM   1182 1HG  ARG A  83      14.070   1.210 -18.675  1.00  1.00           H  
ATOM   1183 2HG  ARG A  83      13.348  -0.257 -19.291  1.00  1.00           H  
ATOM   1184 1HD  ARG A  83      14.376   0.261 -21.443  1.00  1.00           H  
ATOM   1185 2HD  ARG A  83      15.254   1.584 -20.648  1.00  1.00           H  
ATOM   1186  HE  ARG A  83      15.771  -1.243 -20.491  1.00  1.00           H  
ATOM   1187 1HH1 ARG A  83      16.038   1.831 -18.785  1.00  1.00           H  
ATOM   1188 2HH1 ARG A  83      17.368   1.332 -17.729  1.00  1.00           H  
ATOM   1189 1HH2 ARG A  83      17.499  -1.940 -19.269  1.00  1.00           H  
ATOM   1190 2HH2 ARG A  83      18.246  -0.893 -18.086  1.00  1.00           H  
ATOM   1191  N   PHE A  84       9.467   2.529 -20.400  1.00  0.98           N  
ATOM   1192  CA  PHE A  84       8.432   3.494 -20.758  1.00  0.98           C  
ATOM   1193  C   PHE A  84       7.675   3.898 -19.498  1.00  0.98           C  
ATOM   1194  O   PHE A  84       7.543   5.084 -19.188  1.00  0.98           O  
ATOM   1195  CB  PHE A  84       7.500   2.925 -21.843  1.00  0.98           C  
ATOM   1196  CG  PHE A  84       6.262   3.728 -22.133  1.00  0.98           C  
ATOM   1197  CD1 PHE A  84       6.302   4.919 -22.829  1.00  0.98           C  
ATOM   1198  CD2 PHE A  84       5.032   3.248 -21.724  1.00  0.98           C  
ATOM   1199  CE1 PHE A  84       5.131   5.619 -23.073  1.00  0.98           C  
ATOM   1200  CE2 PHE A  84       3.864   3.943 -21.989  1.00  0.98           C  
ATOM   1201  CZ  PHE A  84       3.916   5.131 -22.655  1.00  0.98           C  
ATOM   1202  H   PHE A  84       9.462   1.608 -20.852  1.00  0.98           H  
ATOM   1203  HA  PHE A  84       8.919   4.386 -21.164  1.00  0.98           H  
ATOM   1204 1HB  PHE A  84       8.061   2.827 -22.775  1.00  0.98           H  
ATOM   1205 2HB  PHE A  84       7.186   1.929 -21.564  1.00  0.98           H  
ATOM   1206  HD1 PHE A  84       7.263   5.312 -23.170  1.00  0.98           H  
ATOM   1207  HD2 PHE A  84       5.000   2.301 -21.187  1.00  0.98           H  
ATOM   1208  HE1 PHE A  84       5.179   6.566 -23.606  1.00  0.98           H  
ATOM   1209  HE2 PHE A  84       2.901   3.545 -21.660  1.00  0.98           H  
ATOM   1210  HZ  PHE A  84       3.001   5.684 -22.857  1.00  0.98           H  
ATOM   1211  N   GLU A  85       7.226   2.898 -18.740  1.00  0.97           N  
ATOM   1212  CA  GLU A  85       6.482   3.165 -17.517  1.00  0.97           C  
ATOM   1213  C   GLU A  85       7.305   3.972 -16.516  1.00  0.97           C  
ATOM   1214  O   GLU A  85       6.809   4.935 -15.918  1.00  0.97           O  
ATOM   1215  CB  GLU A  85       6.090   1.831 -16.884  1.00  0.97           C  
ATOM   1216  CG  GLU A  85       5.025   1.071 -17.632  1.00  0.97           C  
ATOM   1217  CD  GLU A  85       4.784  -0.355 -17.113  1.00  0.97           C  
ATOM   1218  OE1 GLU A  85       5.578  -0.863 -16.357  1.00  0.97           O  
ATOM   1219  OE2 GLU A  85       3.751  -0.903 -17.453  1.00  0.97           O  
ATOM   1220  H   GLU A  85       7.381   1.935 -19.040  1.00  0.97           H  
ATOM   1221  HA  GLU A  85       5.587   3.730 -17.775  1.00  0.97           H  
ATOM   1222 1HB  GLU A  85       6.963   1.190 -16.820  1.00  0.97           H  
ATOM   1223 2HB  GLU A  85       5.741   2.002 -15.871  1.00  0.97           H  
ATOM   1224 1HG  GLU A  85       4.104   1.639 -17.550  1.00  0.97           H  
ATOM   1225 2HG  GLU A  85       5.301   1.031 -18.684  1.00  0.97           H  
ATOM   1226  N   THR A  86       8.588   3.638 -16.387  1.00  0.97           N  
ATOM   1227  CA  THR A  86       9.460   4.345 -15.470  1.00  0.97           C  
ATOM   1228  C   THR A  86       9.605   5.798 -15.881  1.00  0.97           C  
ATOM   1229  O   THR A  86       9.464   6.708 -15.063  1.00  0.97           O  
ATOM   1230  CB  THR A  86      10.852   3.700 -15.438  1.00  0.97           C  
ATOM   1231  OG1 THR A  86      10.744   2.336 -14.984  1.00  0.97           O  
ATOM   1232  CG2 THR A  86      11.777   4.491 -14.525  1.00  0.97           C  
ATOM   1233  H   THR A  86       8.950   2.835 -16.899  1.00  0.97           H  
ATOM   1234  HA  THR A  86       9.022   4.309 -14.471  1.00  0.97           H  
ATOM   1235  HB  THR A  86      11.266   3.696 -16.443  1.00  0.97           H  
ATOM   1236  HG1 THR A  86      10.196   1.826 -15.629  1.00  0.97           H  
ATOM   1237 1HG2 THR A  86      12.765   4.035 -14.519  1.00  0.97           H  
ATOM   1238 2HG2 THR A  86      11.855   5.519 -14.890  1.00  0.97           H  
ATOM   1239 3HG2 THR A  86      11.374   4.500 -13.514  1.00  0.97           H  
ATOM   1240  N   ALA A  87       9.867   6.018 -17.165  1.00  0.97           N  
ATOM   1241  CA  ALA A  87      10.072   7.356 -17.677  1.00  0.97           C  
ATOM   1242  C   ALA A  87       8.836   8.229 -17.482  1.00  0.97           C  
ATOM   1243  O   ALA A  87       8.951   9.414 -17.142  1.00  0.97           O  
ATOM   1244  CB  ALA A  87      10.446   7.274 -19.134  1.00  0.97           C  
ATOM   1245  H   ALA A  87       9.952   5.228 -17.801  1.00  0.97           H  
ATOM   1246  HA  ALA A  87      10.896   7.803 -17.125  1.00  0.97           H  
ATOM   1247 1HB  ALA A  87      10.652   8.259 -19.490  1.00  0.97           H  
ATOM   1248 2HB  ALA A  87      11.329   6.668 -19.247  1.00  0.97           H  
ATOM   1249 3HB  ALA A  87       9.628   6.825 -19.699  1.00  0.97           H  
ATOM   1250  N   LEU A  88       7.646   7.650 -17.630  1.00  0.98           N  
ATOM   1251  CA  LEU A  88       6.459   8.457 -17.440  1.00  0.98           C  
ATOM   1252  C   LEU A  88       6.227   8.725 -15.963  1.00  0.98           C  
ATOM   1253  O   LEU A  88       5.786   9.818 -15.589  1.00  0.98           O  
ATOM   1254  CB  LEU A  88       5.234   7.823 -18.094  1.00  0.98           C  
ATOM   1255  CG  LEU A  88       5.039   8.265 -19.542  1.00  0.98           C  
ATOM   1256  CD1 LEU A  88       5.155   9.792 -19.607  1.00  0.98           C  
ATOM   1257  CD2 LEU A  88       6.048   7.583 -20.388  1.00  0.98           C  
ATOM   1258  H   LEU A  88       7.576   6.671 -17.923  1.00  0.98           H  
ATOM   1259  HA  LEU A  88       6.625   9.415 -17.928  1.00  0.98           H  
ATOM   1260 1HB  LEU A  88       5.358   6.733 -18.080  1.00  0.98           H  
ATOM   1261 2HB  LEU A  88       4.344   8.083 -17.522  1.00  0.98           H  
ATOM   1262  HG  LEU A  88       4.050   8.002 -19.890  1.00  0.98           H  
ATOM   1263 1HD1 LEU A  88       5.013  10.117 -20.614  1.00  0.98           H  
ATOM   1264 2HD1 LEU A  88       4.395  10.244 -18.973  1.00  0.98           H  
ATOM   1265 3HD1 LEU A  88       6.144  10.103 -19.268  1.00  0.98           H  
ATOM   1266 1HD2 LEU A  88       5.937   7.892 -21.421  1.00  0.98           H  
ATOM   1267 2HD2 LEU A  88       7.039   7.832 -20.036  1.00  0.98           H  
ATOM   1268 3HD2 LEU A  88       5.900   6.513 -20.311  1.00  0.98           H  
ATOM   1269  N   ALA A  89       6.556   7.759 -15.099  1.00  0.99           N  
ATOM   1270  CA  ALA A  89       6.409   7.997 -13.672  1.00  0.99           C  
ATOM   1271  C   ALA A  89       7.282   9.189 -13.281  1.00  0.99           C  
ATOM   1272  O   ALA A  89       6.842  10.090 -12.555  1.00  0.99           O  
ATOM   1273  CB  ALA A  89       6.827   6.763 -12.873  1.00  0.99           C  
ATOM   1274  H   ALA A  89       6.891   6.853 -15.430  1.00  0.99           H  
ATOM   1275  HA  ALA A  89       5.367   8.237 -13.466  1.00  0.99           H  
ATOM   1276 1HB  ALA A  89       6.706   6.958 -11.805  1.00  0.99           H  
ATOM   1277 2HB  ALA A  89       6.208   5.923 -13.164  1.00  0.99           H  
ATOM   1278 3HB  ALA A  89       7.867   6.531 -13.082  1.00  0.99           H  
ATOM   1279  N   GLU A  90       8.503   9.237 -13.838  1.00  0.99           N  
ATOM   1280  CA  GLU A  90       9.436  10.315 -13.536  1.00  0.99           C  
ATOM   1281  C   GLU A  90       8.954  11.673 -14.054  1.00  0.99           C  
ATOM   1282  O   GLU A  90       9.091  12.684 -13.364  1.00  0.99           O  
ATOM   1283  CB  GLU A  90      10.819   9.980 -14.110  1.00  0.99           C  
ATOM   1284  CG  GLU A  90      11.579   8.845 -13.389  1.00  0.99           C  
ATOM   1285  CD  GLU A  90      11.996   9.193 -11.976  1.00  0.99           C  
ATOM   1286  OE1 GLU A  90      12.613  10.218 -11.798  1.00  0.99           O  
ATOM   1287  OE2 GLU A  90      11.705   8.434 -11.079  1.00  0.99           O  
ATOM   1288  H   GLU A  90       8.803   8.468 -14.441  1.00  0.99           H  
ATOM   1289  HA  GLU A  90       9.527  10.385 -12.453  1.00  0.99           H  
ATOM   1290 1HB  GLU A  90      10.709   9.680 -15.151  1.00  0.99           H  
ATOM   1291 2HB  GLU A  90      11.435  10.862 -14.098  1.00  0.99           H  
ATOM   1292 1HG  GLU A  90      10.934   7.969 -13.352  1.00  0.99           H  
ATOM   1293 2HG  GLU A  90      12.459   8.581 -13.972  1.00  0.99           H  
ATOM   1294  N   LEU A  91       8.327  11.696 -15.233  1.00  0.99           N  
ATOM   1295  CA  LEU A  91       7.833  12.954 -15.792  1.00  0.99           C  
ATOM   1296  C   LEU A  91       6.697  13.547 -14.942  1.00  0.99           C  
ATOM   1297  O   LEU A  91       6.659  14.759 -14.705  1.00  0.99           O  
ATOM   1298  CB  LEU A  91       7.348  12.772 -17.237  1.00  0.99           C  
ATOM   1299  CG  LEU A  91       6.852  14.082 -17.874  1.00  0.99           C  
ATOM   1300  CD1 LEU A  91       7.995  15.079 -17.874  1.00  0.99           C  
ATOM   1301  CD2 LEU A  91       6.330  13.821 -19.294  1.00  0.99           C  
ATOM   1302  H   LEU A  91       8.251  10.834 -15.776  1.00  0.99           H  
ATOM   1303  HA  LEU A  91       8.658  13.665 -15.798  1.00  0.99           H  
ATOM   1304 1HB  LEU A  91       8.167  12.376 -17.841  1.00  0.99           H  
ATOM   1305 2HB  LEU A  91       6.527  12.050 -17.244  1.00  0.99           H  
ATOM   1306  HG  LEU A  91       6.066  14.497 -17.259  1.00  0.99           H  
ATOM   1307 1HD1 LEU A  91       7.662  16.012 -18.288  1.00  0.99           H  
ATOM   1308 2HD1 LEU A  91       8.334  15.242 -16.851  1.00  0.99           H  
ATOM   1309 3HD1 LEU A  91       8.812  14.692 -18.462  1.00  0.99           H  
ATOM   1310 1HD2 LEU A  91       5.977  14.748 -19.733  1.00  0.99           H  
ATOM   1311 2HD2 LEU A  91       7.125  13.429 -19.892  1.00  0.99           H  
ATOM   1312 3HD2 LEU A  91       5.511  13.102 -19.259  1.00  0.99           H  
ATOM   1313  N   GLU A  92       5.764  12.681 -14.531  1.00  0.99           N  
ATOM   1314  CA  GLU A  92       4.618  13.026 -13.678  1.00  0.99           C  
ATOM   1315  C   GLU A  92       5.014  13.307 -12.219  1.00  0.99           C  
ATOM   1316  O   GLU A  92       4.321  14.041 -11.511  1.00  0.99           O  
ATOM   1317  CB  GLU A  92       3.579  11.904 -13.668  1.00  0.99           C  
ATOM   1318  CG  GLU A  92       2.320  12.206 -12.851  1.00  0.99           C  
ATOM   1319  CD  GLU A  92       1.426  13.262 -13.412  1.00  0.99           C  
ATOM   1320  OE1 GLU A  92       1.397  13.410 -14.600  1.00  0.99           O  
ATOM   1321  OE2 GLU A  92       0.760  13.934 -12.647  1.00  0.99           O  
ATOM   1322  H   GLU A  92       5.867  11.703 -14.816  1.00  0.99           H  
ATOM   1323  HA  GLU A  92       4.158  13.927 -14.081  1.00  0.99           H  
ATOM   1324 1HB  GLU A  92       3.279  11.674 -14.691  1.00  0.99           H  
ATOM   1325 2HB  GLU A  92       4.037  10.999 -13.255  1.00  0.99           H  
ATOM   1326 1HG  GLU A  92       1.748  11.300 -12.740  1.00  0.99           H  
ATOM   1327 2HG  GLU A  92       2.649  12.512 -11.860  1.00  0.99           H  
ATOM   1328  N   HIS A  93       6.099  12.657 -11.781  1.00  0.97           N  
ATOM   1329  CA  HIS A  93       6.608  12.597 -10.409  1.00  0.97           C  
ATOM   1330  C   HIS A  93       5.700  11.721  -9.563  1.00  0.97           C  
ATOM   1331  O   HIS A  93       5.382  12.023  -8.410  1.00  0.97           O  
ATOM   1332  CB  HIS A  93       6.730  13.963  -9.728  1.00  0.97           C  
ATOM   1333  CG  HIS A  93       7.501  14.983 -10.494  1.00  0.97           C  
ATOM   1334  ND1 HIS A  93       8.834  14.859 -10.805  1.00  0.97           N  
ATOM   1335  CD2 HIS A  93       7.113  16.159 -10.956  1.00  0.97           C  
ATOM   1336  CE1 HIS A  93       9.225  15.934 -11.468  1.00  0.97           C  
ATOM   1337  NE2 HIS A  93       8.186  16.755 -11.585  1.00  0.97           N  
ATOM   1338  H   HIS A  93       6.601  12.080 -12.451  1.00  0.97           H  
ATOM   1339  HA  HIS A  93       7.597  12.135 -10.414  1.00  0.97           H  
ATOM   1340 1HB  HIS A  93       5.741  14.363  -9.509  1.00  0.97           H  
ATOM   1341 2HB  HIS A  93       7.234  13.831  -8.772  1.00  0.97           H  
ATOM   1342  HD1 HIS A  93       9.433  14.089 -10.572  1.00  0.97           H  
ATOM   1343  HD2 HIS A  93       6.158  16.645 -10.911  1.00  0.97           H  
ATOM   1344  HE1 HIS A  93      10.246  16.032 -11.808  1.00  0.97           H  
ATOM   1345  N   ALA A  94       5.282  10.627 -10.180  1.00  0.94           N  
ATOM   1346  CA  ALA A  94       4.491   9.575  -9.574  1.00  0.94           C  
ATOM   1347  C   ALA A  94       5.471   8.545  -9.043  1.00  0.94           C  
ATOM   1348  O   ALA A  94       6.667   8.658  -9.316  1.00  0.94           O  
ATOM   1349  CB  ALA A  94       3.532   8.988 -10.580  1.00  0.94           C  
ATOM   1350  H   ALA A  94       5.609  10.489 -11.135  1.00  0.94           H  
ATOM   1351  HA  ALA A  94       3.930   9.986  -8.736  1.00  0.94           H  
ATOM   1352 1HB  ALA A  94       2.966   8.228 -10.137  1.00  0.94           H  
ATOM   1353 2HB  ALA A  94       2.871   9.762 -10.938  1.00  0.94           H  
ATOM   1354 3HB  ALA A  94       4.093   8.574 -11.415  1.00  0.94           H  
ATOM   1355  N   ASP A  95       5.030   7.582  -8.246  1.00  0.89           N  
ATOM   1356  CA  ASP A  95       6.002   6.595  -7.799  1.00  0.89           C  
ATOM   1357  C   ASP A  95       6.224   5.573  -8.906  1.00  0.89           C  
ATOM   1358  O   ASP A  95       7.342   5.115  -9.155  1.00  0.89           O  
ATOM   1359  CB  ASP A  95       5.516   5.859  -6.554  1.00  0.89           C  
ATOM   1360  CG  ASP A  95       5.357   6.740  -5.312  1.00  0.89           C  
ATOM   1361  OD1 ASP A  95       5.845   7.843  -5.306  1.00  0.89           O  
ATOM   1362  OD2 ASP A  95       4.728   6.295  -4.385  1.00  0.89           O  
ATOM   1363  H   ASP A  95       4.038   7.472  -8.038  1.00  0.89           H  
ATOM   1364  HA  ASP A  95       6.948   7.092  -7.583  1.00  0.89           H  
ATOM   1365 1HB  ASP A  95       4.568   5.377  -6.776  1.00  0.89           H  
ATOM   1366 2HB  ASP A  95       6.221   5.060  -6.319  1.00  0.89           H  
ATOM   1367  N   GLU A  96       5.111   5.204  -9.536  1.00  0.85           N  
ATOM   1368  CA  GLU A  96       5.052   4.162 -10.546  1.00  0.85           C  
ATOM   1369  C   GLU A  96       4.101   4.517 -11.679  1.00  0.85           C  
ATOM   1370  O   GLU A  96       3.342   5.487 -11.603  1.00  0.85           O  
ATOM   1371  CB  GLU A  96       4.605   2.836  -9.923  1.00  0.85           C  
ATOM   1372  CG  GLU A  96       5.502   2.280  -8.814  1.00  0.85           C  
ATOM   1373  CD  GLU A  96       5.062   0.932  -8.342  1.00  0.85           C  
ATOM   1374  OE1 GLU A  96       4.468   0.228  -9.114  1.00  0.85           O  
ATOM   1375  OE2 GLU A  96       5.328   0.597  -7.211  1.00  0.85           O  
ATOM   1376  H   GLU A  96       4.240   5.664  -9.275  1.00  0.85           H  
ATOM   1377  HA  GLU A  96       6.048   4.035 -10.970  1.00  0.85           H  
ATOM   1378 1HB  GLU A  96       3.625   2.984  -9.479  1.00  0.85           H  
ATOM   1379 2HB  GLU A  96       4.503   2.075 -10.697  1.00  0.85           H  
ATOM   1380 1HG  GLU A  96       6.527   2.218  -9.176  1.00  0.85           H  
ATOM   1381 2HG  GLU A  96       5.481   2.963  -7.967  1.00  0.85           H  
ATOM   1382  N   ALA A  97       4.141   3.734 -12.742  1.00  0.81           N  
ATOM   1383  CA  ALA A  97       3.165   3.910 -13.799  1.00  0.81           C  
ATOM   1384  C   ALA A  97       2.882   2.560 -14.420  1.00  0.81           C  
ATOM   1385  O   ALA A  97       3.712   1.657 -14.347  1.00  0.81           O  
ATOM   1386  CB  ALA A  97       3.636   4.904 -14.841  1.00  0.81           C  
ATOM   1387  H   ALA A  97       4.809   2.977 -12.793  1.00  0.81           H  
ATOM   1388  HA  ALA A  97       2.248   4.273 -13.346  1.00  0.81           H  
ATOM   1389 1HB  ALA A  97       2.857   5.013 -15.580  1.00  0.81           H  
ATOM   1390 2HB  ALA A  97       3.825   5.870 -14.375  1.00  0.81           H  
ATOM   1391 3HB  ALA A  97       4.532   4.544 -15.303  1.00  0.81           H  
ATOM   1392  N   VAL A  98       1.697   2.415 -14.993  1.00  0.79           N  
ATOM   1393  CA  VAL A  98       1.320   1.172 -15.650  1.00  0.79           C  
ATOM   1394  C   VAL A  98       0.898   1.416 -17.100  1.00  0.79           C  
ATOM   1395  O   VAL A  98       0.038   2.262 -17.369  1.00  0.79           O  
ATOM   1396  CB  VAL A  98       0.172   0.514 -14.855  1.00  0.79           C  
ATOM   1397  CG1 VAL A  98      -0.254  -0.752 -15.504  1.00  0.79           C  
ATOM   1398  CG2 VAL A  98       0.629   0.228 -13.408  1.00  0.79           C  
ATOM   1399  H   VAL A  98       1.052   3.202 -14.968  1.00  0.79           H  
ATOM   1400  HA  VAL A  98       2.179   0.499 -15.652  1.00  0.79           H  
ATOM   1401  HB  VAL A  98      -0.687   1.186 -14.850  1.00  0.79           H  
ATOM   1402 1HG1 VAL A  98      -1.075  -1.198 -14.940  1.00  0.79           H  
ATOM   1403 2HG1 VAL A  98      -0.574  -0.554 -16.523  1.00  0.79           H  
ATOM   1404 3HG1 VAL A  98       0.584  -1.426 -15.510  1.00  0.79           H  
ATOM   1405 1HG2 VAL A  98      -0.173  -0.235 -12.853  1.00  0.79           H  
ATOM   1406 2HG2 VAL A  98       1.484  -0.447 -13.431  1.00  0.79           H  
ATOM   1407 3HG2 VAL A  98       0.913   1.153 -12.912  1.00  0.79           H  
ATOM   1408  N   ALA A  99       1.531   0.714 -18.043  1.00  0.79           N  
ATOM   1409  CA  ALA A  99       1.203   0.873 -19.457  1.00  0.79           C  
ATOM   1410  C   ALA A  99       0.153  -0.139 -19.911  1.00  0.79           C  
ATOM   1411  O   ALA A  99       0.138  -1.294 -19.469  1.00  0.79           O  
ATOM   1412  CB  ALA A  99       2.448   0.756 -20.302  1.00  0.79           C  
ATOM   1413  H   ALA A  99       2.269   0.059 -17.777  1.00  0.79           H  
ATOM   1414  HA  ALA A  99       0.786   1.865 -19.597  1.00  0.79           H  
ATOM   1415 1HB  ALA A  99       2.178   0.913 -21.337  1.00  0.79           H  
ATOM   1416 2HB  ALA A  99       3.162   1.505 -19.989  1.00  0.79           H  
ATOM   1417 3HB  ALA A  99       2.882  -0.233 -20.179  1.00  0.79           H  
ATOM   1418  N   PHE A 100      -0.693   0.303 -20.840  1.00  0.82           N  
ATOM   1419  CA  PHE A 100      -1.779  -0.491 -21.396  1.00  0.82           C  
ATOM   1420  C   PHE A 100      -1.759  -0.525 -22.918  1.00  0.82           C  
ATOM   1421  O   PHE A 100      -1.213   0.372 -23.565  1.00  0.82           O  
ATOM   1422  CB  PHE A 100      -3.102   0.077 -20.921  1.00  0.82           C  
ATOM   1423  CG  PHE A 100      -3.229   0.074 -19.431  1.00  0.82           C  
ATOM   1424  CD1 PHE A 100      -2.734   1.129 -18.676  1.00  0.82           C  
ATOM   1425  CD2 PHE A 100      -3.842  -0.966 -18.778  1.00  0.82           C  
ATOM   1426  CE1 PHE A 100      -2.852   1.125 -17.315  1.00  0.82           C  
ATOM   1427  CE2 PHE A 100      -3.960  -0.964 -17.414  1.00  0.82           C  
ATOM   1428  CZ  PHE A 100      -3.467   0.081 -16.680  1.00  0.82           C  
ATOM   1429  H   PHE A 100      -0.604   1.267 -21.139  1.00  0.82           H  
ATOM   1430  HA  PHE A 100      -1.671  -1.505 -21.027  1.00  0.82           H  
ATOM   1431 1HB  PHE A 100      -3.212   1.096 -21.281  1.00  0.82           H  
ATOM   1432 2HB  PHE A 100      -3.921  -0.508 -21.334  1.00  0.82           H  
ATOM   1433  HD1 PHE A 100      -2.239   1.967 -19.177  1.00  0.82           H  
ATOM   1434  HD2 PHE A 100      -4.232  -1.796 -19.359  1.00  0.82           H  
ATOM   1435  HE1 PHE A 100      -2.449   1.953 -16.741  1.00  0.82           H  
ATOM   1436  HE2 PHE A 100      -4.449  -1.794 -16.915  1.00  0.82           H  
ATOM   1437  HZ  PHE A 100      -3.561   0.082 -15.605  1.00  0.82           H  
ATOM   1438  N   ALA A 101      -2.400  -1.543 -23.499  1.00  0.85           N  
ATOM   1439  CA  ALA A 101      -2.471  -1.684 -24.959  1.00  0.85           C  
ATOM   1440  C   ALA A 101      -3.103  -0.487 -25.665  1.00  0.85           C  
ATOM   1441  O   ALA A 101      -2.667  -0.111 -26.754  1.00  0.85           O  
ATOM   1442  CB  ALA A 101      -3.283  -2.911 -25.314  1.00  0.85           C  
ATOM   1443  H   ALA A 101      -2.826  -2.249 -22.909  1.00  0.85           H  
ATOM   1444  HA  ALA A 101      -1.455  -1.797 -25.333  1.00  0.85           H  
ATOM   1445 1HB  ALA A 101      -3.299  -3.026 -26.396  1.00  0.85           H  
ATOM   1446 2HB  ALA A 101      -2.851  -3.791 -24.871  1.00  0.85           H  
ATOM   1447 3HB  ALA A 101      -4.299  -2.790 -24.946  1.00  0.85           H  
ATOM   1448  N   THR A 102      -4.153   0.084 -25.074  1.00  0.88           N  
ATOM   1449  CA  THR A 102      -4.810   1.249 -25.665  1.00  0.88           C  
ATOM   1450  C   THR A 102      -5.159   2.287 -24.605  1.00  0.88           C  
ATOM   1451  O   THR A 102      -5.239   1.976 -23.411  1.00  0.88           O  
ATOM   1452  CB  THR A 102      -6.105   0.884 -26.440  1.00  0.88           C  
ATOM   1453  OG1 THR A 102      -7.125   0.430 -25.533  1.00  0.88           O  
ATOM   1454  CG2 THR A 102      -5.851  -0.229 -27.431  1.00  0.88           C  
ATOM   1455  H   THR A 102      -4.471  -0.281 -24.191  1.00  0.88           H  
ATOM   1456  HA  THR A 102      -4.117   1.714 -26.369  1.00  0.88           H  
ATOM   1457  HB  THR A 102      -6.460   1.760 -26.978  1.00  0.88           H  
ATOM   1458  HG1 THR A 102      -7.847   0.038 -26.045  1.00  0.88           H  
ATOM   1459 1HG2 THR A 102      -6.769  -0.457 -27.968  1.00  0.88           H  
ATOM   1460 2HG2 THR A 102      -5.098   0.091 -28.124  1.00  0.88           H  
ATOM   1461 3HG2 THR A 102      -5.514  -1.121 -26.915  1.00  0.88           H  
ATOM   1462  N   GLY A 103      -5.472   3.497 -25.065  1.00  0.91           N  
ATOM   1463  CA  GLY A 103      -5.936   4.576 -24.197  1.00  0.91           C  
ATOM   1464  C   GLY A 103      -7.197   4.163 -23.446  1.00  0.91           C  
ATOM   1465  O   GLY A 103      -7.270   4.276 -22.221  1.00  0.91           O  
ATOM   1466  H   GLY A 103      -5.377   3.673 -26.056  1.00  0.91           H  
ATOM   1467 1HA  GLY A 103      -5.152   4.838 -23.486  1.00  0.91           H  
ATOM   1468 2HA  GLY A 103      -6.138   5.465 -24.795  1.00  0.91           H  
ATOM   1469  N   MET A 104      -8.191   3.668 -24.183  1.00  0.91           N  
ATOM   1470  CA  MET A 104      -9.421   3.258 -23.528  1.00  0.91           C  
ATOM   1471  C   MET A 104      -9.219   2.053 -22.621  1.00  0.91           C  
ATOM   1472  O   MET A 104      -9.922   1.918 -21.611  1.00  0.91           O  
ATOM   1473  CB  MET A 104     -10.517   2.988 -24.544  1.00  0.91           C  
ATOM   1474  CG  MET A 104     -11.039   4.243 -25.212  1.00  0.91           C  
ATOM   1475  SD  MET A 104     -11.558   5.465 -23.975  1.00  0.91           S  
ATOM   1476  CE  MET A 104     -12.805   4.528 -23.113  1.00  0.91           C  
ATOM   1477  H   MET A 104      -8.090   3.584 -25.182  1.00  0.91           H  
ATOM   1478  HA  MET A 104      -9.754   4.081 -22.899  1.00  0.91           H  
ATOM   1479 1HB  MET A 104     -10.144   2.317 -25.316  1.00  0.91           H  
ATOM   1480 2HB  MET A 104     -11.353   2.494 -24.051  1.00  0.91           H  
ATOM   1481 1HG  MET A 104     -10.261   4.683 -25.832  1.00  0.91           H  
ATOM   1482 2HG  MET A 104     -11.895   4.000 -25.844  1.00  0.91           H  
ATOM   1483 1HE  MET A 104     -13.218   5.127 -22.313  1.00  0.91           H  
ATOM   1484 2HE  MET A 104     -13.597   4.243 -23.803  1.00  0.91           H  
ATOM   1485 3HE  MET A 104     -12.354   3.633 -22.693  1.00  0.91           H  
ATOM   1486  N   ALA A 105      -8.273   1.165 -22.940  1.00  0.90           N  
ATOM   1487  CA  ALA A 105      -8.033   0.054 -22.035  1.00  0.90           C  
ATOM   1488  C   ALA A 105      -7.548   0.586 -20.693  1.00  0.90           C  
ATOM   1489  O   ALA A 105      -7.963   0.093 -19.640  1.00  0.90           O  
ATOM   1490  CB  ALA A 105      -7.028  -0.911 -22.609  1.00  0.90           C  
ATOM   1491  H   ALA A 105      -7.725   1.236 -23.794  1.00  0.90           H  
ATOM   1492  HA  ALA A 105      -8.976  -0.469 -21.875  1.00  0.90           H  
ATOM   1493 1HB  ALA A 105      -6.899  -1.717 -21.920  1.00  0.90           H  
ATOM   1494 2HB  ALA A 105      -7.393  -1.297 -23.559  1.00  0.90           H  
ATOM   1495 3HB  ALA A 105      -6.086  -0.398 -22.763  1.00  0.90           H  
ATOM   1496  N   ALA A 106      -6.693   1.627 -20.729  1.00  0.88           N  
ATOM   1497  CA  ALA A 106      -6.202   2.237 -19.499  1.00  0.88           C  
ATOM   1498  C   ALA A 106      -7.363   2.817 -18.717  1.00  0.88           C  
ATOM   1499  O   ALA A 106      -7.460   2.648 -17.500  1.00  0.88           O  
ATOM   1500  CB  ALA A 106      -5.195   3.344 -19.804  1.00  0.88           C  
ATOM   1501  H   ALA A 106      -6.364   1.975 -21.633  1.00  0.88           H  
ATOM   1502  HA  ALA A 106      -5.732   1.466 -18.896  1.00  0.88           H  
ATOM   1503 1HB  ALA A 106      -4.846   3.769 -18.883  1.00  0.88           H  
ATOM   1504 2HB  ALA A 106      -4.360   2.937 -20.353  1.00  0.88           H  
ATOM   1505 3HB  ALA A 106      -5.663   4.116 -20.394  1.00  0.88           H  
ATOM   1506  N   MET A 107      -8.300   3.445 -19.426  1.00  0.86           N  
ATOM   1507  CA  MET A 107      -9.443   4.035 -18.750  1.00  0.86           C  
ATOM   1508  C   MET A 107     -10.304   2.979 -18.122  1.00  0.86           C  
ATOM   1509  O   MET A 107     -10.706   3.098 -16.965  1.00  0.86           O  
ATOM   1510  CB  MET A 107     -10.251   4.895 -19.713  1.00  0.86           C  
ATOM   1511  CG  MET A 107     -11.422   5.570 -19.083  1.00  0.86           C  
ATOM   1512  SD  MET A 107     -10.946   6.648 -17.788  1.00  0.86           S  
ATOM   1513  CE  MET A 107     -10.320   8.038 -18.662  1.00  0.86           C  
ATOM   1514  H   MET A 107      -8.173   3.559 -20.435  1.00  0.86           H  
ATOM   1515  HA  MET A 107      -9.085   4.663 -17.939  1.00  0.86           H  
ATOM   1516 1HB  MET A 107      -9.606   5.654 -20.160  1.00  0.86           H  
ATOM   1517 2HB  MET A 107     -10.629   4.271 -20.523  1.00  0.86           H  
ATOM   1518 1HG  MET A 107     -11.979   6.137 -19.835  1.00  0.86           H  
ATOM   1519 2HG  MET A 107     -12.067   4.814 -18.673  1.00  0.86           H  
ATOM   1520 1HE  MET A 107      -9.963   8.774 -17.952  1.00  0.86           H  
ATOM   1521 2HE  MET A 107      -9.507   7.727 -19.307  1.00  0.86           H  
ATOM   1522 3HE  MET A 107     -11.104   8.476 -19.276  1.00  0.86           H  
ATOM   1523  N   THR A 108     -10.519   1.893 -18.833  1.00  0.84           N  
ATOM   1524  CA  THR A 108     -11.335   0.853 -18.276  1.00  0.84           C  
ATOM   1525  C   THR A 108     -10.651   0.307 -17.026  1.00  0.84           C  
ATOM   1526  O   THR A 108     -11.286   0.166 -15.981  1.00  0.84           O  
ATOM   1527  CB  THR A 108     -11.567  -0.259 -19.307  1.00  0.84           C  
ATOM   1528  OG1 THR A 108     -12.230   0.288 -20.459  1.00  0.84           O  
ATOM   1529  CG2 THR A 108     -12.432  -1.333 -18.700  1.00  0.84           C  
ATOM   1530  H   THR A 108     -10.152   1.813 -19.781  1.00  0.84           H  
ATOM   1531  HA  THR A 108     -12.293   1.271 -17.981  1.00  0.84           H  
ATOM   1532  HB  THR A 108     -10.608  -0.682 -19.613  1.00  0.84           H  
ATOM   1533  HG1 THR A 108     -11.622   0.919 -20.896  1.00  0.84           H  
ATOM   1534 1HG2 THR A 108     -12.599  -2.124 -19.428  1.00  0.84           H  
ATOM   1535 2HG2 THR A 108     -11.920  -1.736 -17.837  1.00  0.84           H  
ATOM   1536 3HG2 THR A 108     -13.385  -0.911 -18.396  1.00  0.84           H  
ATOM   1537  N   ALA A 109      -9.340   0.047 -17.114  1.00  0.83           N  
ATOM   1538  CA  ALA A 109      -8.593  -0.495 -15.986  1.00  0.83           C  
ATOM   1539  C   ALA A 109      -8.610   0.421 -14.771  1.00  0.83           C  
ATOM   1540  O   ALA A 109      -8.754  -0.044 -13.637  1.00  0.83           O  
ATOM   1541  CB  ALA A 109      -7.152  -0.726 -16.391  1.00  0.83           C  
ATOM   1542  H   ALA A 109      -8.855   0.200 -17.998  1.00  0.83           H  
ATOM   1543  HA  ALA A 109      -9.058  -1.433 -15.709  1.00  0.83           H  
ATOM   1544 1HB  ALA A 109      -6.602  -1.160 -15.558  1.00  0.83           H  
ATOM   1545 2HB  ALA A 109      -7.120  -1.401 -17.246  1.00  0.83           H  
ATOM   1546 3HB  ALA A 109      -6.704   0.229 -16.668  1.00  0.83           H  
ATOM   1547  N   ALA A 110      -8.484   1.732 -14.999  1.00  0.83           N  
ATOM   1548  CA  ALA A 110      -8.486   2.698 -13.908  1.00  0.83           C  
ATOM   1549  C   ALA A 110      -9.792   2.675 -13.155  1.00  0.83           C  
ATOM   1550  O   ALA A 110      -9.837   2.722 -11.919  1.00  0.83           O  
ATOM   1551  CB  ALA A 110      -8.274   4.094 -14.453  1.00  0.83           C  
ATOM   1552  H   ALA A 110      -8.352   2.065 -15.954  1.00  0.83           H  
ATOM   1553  HA  ALA A 110      -7.692   2.438 -13.222  1.00  0.83           H  
ATOM   1554 1HB  ALA A 110      -8.265   4.795 -13.637  1.00  0.83           H  
ATOM   1555 2HB  ALA A 110      -7.362   4.152 -14.983  1.00  0.83           H  
ATOM   1556 3HB  ALA A 110      -9.092   4.337 -15.135  1.00  0.83           H  
ATOM   1557  N   LEU A 111     -10.868   2.546 -13.910  1.00  0.85           N  
ATOM   1558  CA  LEU A 111     -12.181   2.591 -13.332  1.00  0.85           C  
ATOM   1559  C   LEU A 111     -12.514   1.272 -12.655  1.00  0.85           C  
ATOM   1560  O   LEU A 111     -13.086   1.262 -11.566  1.00  0.85           O  
ATOM   1561  CB  LEU A 111     -13.152   2.938 -14.452  1.00  0.85           C  
ATOM   1562  CG  LEU A 111     -12.859   4.342 -15.062  1.00  0.85           C  
ATOM   1563  CD1 LEU A 111     -13.682   4.576 -16.193  1.00  0.85           C  
ATOM   1564  CD2 LEU A 111     -13.088   5.360 -14.095  1.00  0.85           C  
ATOM   1565  H   LEU A 111     -10.770   2.489 -14.929  1.00  0.85           H  
ATOM   1566  HA  LEU A 111     -12.203   3.379 -12.586  1.00  0.85           H  
ATOM   1567 1HB  LEU A 111     -13.057   2.195 -15.248  1.00  0.85           H  
ATOM   1568 2HB  LEU A 111     -14.167   2.925 -14.066  1.00  0.85           H  
ATOM   1569  HG  LEU A 111     -11.830   4.383 -15.374  1.00  0.85           H  
ATOM   1570 1HD1 LEU A 111     -13.449   5.545 -16.610  1.00  0.85           H  
ATOM   1571 2HD1 LEU A 111     -13.504   3.803 -16.932  1.00  0.85           H  
ATOM   1572 3HD1 LEU A 111     -14.697   4.563 -15.863  1.00  0.85           H  
ATOM   1573 1HD2 LEU A 111     -12.873   6.328 -14.527  1.00  0.85           H  
ATOM   1574 2HD2 LEU A 111     -14.112   5.325 -13.780  1.00  0.85           H  
ATOM   1575 3HD2 LEU A 111     -12.440   5.180 -13.268  1.00  0.85           H  
ATOM   1576  N   LEU A 112     -12.119   0.147 -13.249  1.00  0.91           N  
ATOM   1577  CA  LEU A 112     -12.435  -1.124 -12.617  1.00  0.91           C  
ATOM   1578  C   LEU A 112     -11.670  -1.276 -11.306  1.00  0.91           C  
ATOM   1579  O   LEU A 112     -12.243  -1.659 -10.280  1.00  0.91           O  
ATOM   1580  CB  LEU A 112     -12.050  -2.293 -13.537  1.00  0.91           C  
ATOM   1581  CG  LEU A 112     -12.862  -2.456 -14.834  1.00  0.91           C  
ATOM   1582  CD1 LEU A 112     -12.206  -3.558 -15.661  1.00  0.91           C  
ATOM   1583  CD2 LEU A 112     -14.314  -2.761 -14.518  1.00  0.91           C  
ATOM   1584  H   LEU A 112     -11.642   0.174 -14.150  1.00  0.91           H  
ATOM   1585  HA  LEU A 112     -13.503  -1.158 -12.412  1.00  0.91           H  
ATOM   1586 1HB  LEU A 112     -11.006  -2.155 -13.830  1.00  0.91           H  
ATOM   1587 2HB  LEU A 112     -12.123  -3.220 -12.974  1.00  0.91           H  
ATOM   1588  HG  LEU A 112     -12.828  -1.542 -15.402  1.00  0.91           H  
ATOM   1589 1HD1 LEU A 112     -12.749  -3.685 -16.596  1.00  0.91           H  
ATOM   1590 2HD1 LEU A 112     -11.173  -3.280 -15.874  1.00  0.91           H  
ATOM   1591 3HD1 LEU A 112     -12.224  -4.492 -15.103  1.00  0.91           H  
ATOM   1592 1HD2 LEU A 112     -14.873  -2.867 -15.451  1.00  0.91           H  
ATOM   1593 2HD2 LEU A 112     -14.380  -3.686 -13.947  1.00  0.91           H  
ATOM   1594 3HD2 LEU A 112     -14.736  -1.942 -13.936  1.00  0.91           H  
ATOM   1595  N   ALA A 113     -10.382  -0.895 -11.322  1.00  1.03           N  
ATOM   1596  CA  ALA A 113      -9.504  -1.000 -10.159  1.00  1.03           C  
ATOM   1597  C   ALA A 113      -9.986  -0.173  -8.977  1.00  1.03           C  
ATOM   1598  O   ALA A 113      -9.807  -0.568  -7.817  1.00  1.03           O  
ATOM   1599  CB  ALA A 113      -8.103  -0.539 -10.527  1.00  1.03           C  
ATOM   1600  H   ALA A 113      -9.968  -0.553 -12.191  1.00  1.03           H  
ATOM   1601  HA  ALA A 113      -9.475  -2.046  -9.855  1.00  1.03           H  
ATOM   1602 1HB  ALA A 113      -7.442  -0.644  -9.672  1.00  1.03           H  
ATOM   1603 2HB  ALA A 113      -7.724  -1.139 -11.354  1.00  1.03           H  
ATOM   1604 3HB  ALA A 113      -8.139   0.510 -10.831  1.00  1.03           H  
ATOM   1605  N   ALA A 114     -10.559   0.999  -9.268  1.00  1.22           N  
ATOM   1606  CA  ALA A 114     -11.027   1.903  -8.230  1.00  1.22           C  
ATOM   1607  C   ALA A 114     -12.449   1.660  -7.746  1.00  1.22           C  
ATOM   1608  O   ALA A 114     -12.740   1.829  -6.559  1.00  1.22           O  
ATOM   1609  CB  ALA A 114     -10.928   3.306  -8.753  1.00  1.22           C  
ATOM   1610  H   ALA A 114     -10.639   1.298 -10.242  1.00  1.22           H  
ATOM   1611  HA  ALA A 114     -10.384   1.770  -7.374  1.00  1.22           H  
ATOM   1612 1HB  ALA A 114     -11.231   4.010  -7.976  1.00  1.22           H  
ATOM   1613 2HB  ALA A 114      -9.905   3.517  -9.061  1.00  1.22           H  
ATOM   1614 3HB  ALA A 114     -11.591   3.398  -9.613  1.00  1.22           H  
ATOM   1615  N   VAL A 115     -13.346   1.301  -8.650  1.00  1.51           N  
ATOM   1616  CA  VAL A 115     -14.749   1.136  -8.301  1.00  1.51           C  
ATOM   1617  C   VAL A 115     -14.982  -0.222  -7.599  1.00  1.51           C  
ATOM   1618  O   VAL A 115     -15.684  -0.313  -6.581  1.00  1.51           O  
ATOM   1619  CB  VAL A 115     -15.592   1.331  -9.582  1.00  1.51           C  
ATOM   1620  CG1 VAL A 115     -17.034   1.064  -9.335  1.00  1.51           C  
ATOM   1621  CG2 VAL A 115     -15.399   2.803 -10.085  1.00  1.51           C  
ATOM   1622  H   VAL A 115     -13.073   1.165  -9.624  1.00  1.51           H  
ATOM   1623  HA  VAL A 115     -15.023   1.929  -7.606  1.00  1.51           H  
ATOM   1624  HB  VAL A 115     -15.247   0.624 -10.339  1.00  1.51           H  
ATOM   1625 1HG1 VAL A 115     -17.594   1.202 -10.256  1.00  1.51           H  
ATOM   1626 2HG1 VAL A 115     -17.169   0.038  -8.975  1.00  1.51           H  
ATOM   1627 3HG1 VAL A 115     -17.370   1.768  -8.600  1.00  1.51           H  
ATOM   1628 1HG2 VAL A 115     -15.970   2.945 -10.997  1.00  1.51           H  
ATOM   1629 2HG2 VAL A 115     -15.752   3.501  -9.322  1.00  1.51           H  
ATOM   1630 3HG2 VAL A 115     -14.343   2.995 -10.284  1.00  1.51           H  
ATOM   1631  N   ASN A 116     -14.374  -1.282  -8.126  1.00  1.82           N  
ATOM   1632  CA  ASN A 116     -14.491  -2.623  -7.557  1.00  1.82           C  
ATOM   1633  C   ASN A 116     -15.954  -3.048  -7.385  1.00  1.82           C  
ATOM   1634  O   ASN A 116     -16.760  -2.918  -8.308  1.00  1.82           O  
ATOM   1635  CB  ASN A 116     -13.821  -2.644  -6.191  1.00  1.82           C  
ATOM   1636  CG  ASN A 116     -12.415  -2.268  -6.220  1.00  1.82           C  
ATOM   1637  OD1 ASN A 116     -11.629  -2.760  -7.039  1.00  1.82           O  
ATOM   1638  ND2 ASN A 116     -12.078  -1.363  -5.319  1.00  1.82           N  
ATOM   1639  H   ASN A 116     -13.783  -1.181  -8.952  1.00  1.82           H  
ATOM   1640  HA  ASN A 116     -14.006  -3.332  -8.232  1.00  1.82           H  
ATOM   1641 1HB  ASN A 116     -14.339  -2.005  -5.480  1.00  1.82           H  
ATOM   1642 2HB  ASN A 116     -13.845  -3.659  -5.802  1.00  1.82           H  
ATOM   1643 1HD2 ASN A 116     -11.146  -1.003  -5.249  1.00  1.82           H  
ATOM   1644 2HD2 ASN A 116     -12.777  -1.004  -4.698  1.00  1.82           H  
ATOM   1645  N   ALA A 117     -16.294  -3.552  -6.187  1.00  2.06           N  
ATOM   1646  CA  ALA A 117     -17.648  -3.991  -5.886  1.00  2.06           C  
ATOM   1647  C   ALA A 117     -18.085  -3.551  -4.488  1.00  2.06           C  
ATOM   1648  O   ALA A 117     -19.026  -4.107  -3.929  1.00  2.06           O  
ATOM   1649  CB  ALA A 117     -17.742  -5.503  -6.004  1.00  2.06           C  
ATOM   1650  H   ALA A 117     -15.599  -3.648  -5.467  1.00  2.06           H  
ATOM   1651  HA  ALA A 117     -18.323  -3.530  -6.608  1.00  2.06           H  
ATOM   1652 1HB  ALA A 117     -18.767  -5.817  -5.804  1.00  2.06           H  
ATOM   1653 2HB  ALA A 117     -17.459  -5.807  -7.013  1.00  2.06           H  
ATOM   1654 3HB  ALA A 117     -17.073  -5.969  -5.282  1.00  2.06           H  
ATOM   1655  N   GLY A 118     -17.391  -2.556  -3.914  1.00  2.09           N  
ATOM   1656  CA  GLY A 118     -17.765  -2.002  -2.598  1.00  2.09           C  
ATOM   1657  C   GLY A 118     -18.638  -0.764  -2.813  1.00  2.09           C  
ATOM   1658  O   GLY A 118     -19.053  -0.079  -1.880  1.00  2.09           O  
ATOM   1659  H   GLY A 118     -16.614  -2.146  -4.417  1.00  2.09           H  
ATOM   1660 1HA  GLY A 118     -18.306  -2.748  -2.016  1.00  2.09           H  
ATOM   1661 2HA  GLY A 118     -16.868  -1.733  -2.043  1.00  2.09           H  
ATOM   1662  N   THR A 119     -18.841  -0.507  -4.086  1.00  1.88           N  
ATOM   1663  CA  THR A 119     -19.549   0.558  -4.763  1.00  1.88           C  
ATOM   1664  C   THR A 119     -20.460  -0.271  -5.705  1.00  1.88           C  
ATOM   1665  O   THR A 119     -20.907  -1.324  -5.253  1.00  1.88           O  
ATOM   1666  CB  THR A 119     -18.550   1.566  -5.358  1.00  1.88           C  
ATOM   1667  OG1 THR A 119     -17.791   0.959  -6.366  1.00  1.88           O  
ATOM   1668  CG2 THR A 119     -17.602   2.070  -4.291  1.00  1.88           C  
ATOM   1669  H   THR A 119     -18.423  -1.180  -4.707  1.00  1.88           H  
ATOM   1670  HA  THR A 119     -20.184   1.099  -4.060  1.00  1.88           H  
ATOM   1671  HB  THR A 119     -19.074   2.418  -5.743  1.00  1.88           H  
ATOM   1672  HG1 THR A 119     -17.000   0.539  -6.014  1.00  1.88           H  
ATOM   1673 1HG2 THR A 119     -16.924   2.775  -4.722  1.00  1.88           H  
ATOM   1674 2HG2 THR A 119     -18.170   2.555  -3.495  1.00  1.88           H  
ATOM   1675 3HG2 THR A 119     -17.034   1.245  -3.880  1.00  1.88           H  
ATOM   1676  N   PRO A 120     -20.824   0.110  -6.945  1.00  1.54           N  
ATOM   1677  CA  PRO A 120     -20.473   1.219  -7.830  1.00  1.54           C  
ATOM   1678  C   PRO A 120     -21.059   2.597  -7.653  1.00  1.54           C  
ATOM   1679  O   PRO A 120     -22.223   2.745  -7.285  1.00  1.54           O  
ATOM   1680  CB  PRO A 120     -20.978   0.690  -9.159  1.00  1.54           C  
ATOM   1681  CG  PRO A 120     -22.139  -0.180  -8.829  1.00  1.54           C  
ATOM   1682  CD  PRO A 120     -21.771  -0.831  -7.549  1.00  1.54           C  
ATOM   1683  HA  PRO A 120     -19.404   1.290  -7.930  1.00  1.54           H  
ATOM   1684 1HB  PRO A 120     -21.293   1.528  -9.756  1.00  1.54           H  
ATOM   1685 2HB  PRO A 120     -20.172   0.173  -9.712  1.00  1.54           H  
ATOM   1686 1HG  PRO A 120     -23.052   0.423  -8.750  1.00  1.54           H  
ATOM   1687 2HG  PRO A 120     -22.308  -0.906  -9.645  1.00  1.54           H  
ATOM   1688 1HD  PRO A 120     -22.654  -0.946  -6.904  1.00  1.54           H  
ATOM   1689 2HD  PRO A 120     -21.273  -1.797  -7.737  1.00  1.54           H  
ATOM   1690  N   HIS A 121     -20.249   3.585  -8.059  1.00  1.21           N  
ATOM   1691  CA  HIS A 121     -20.648   4.957  -8.379  1.00  1.21           C  
ATOM   1692  C   HIS A 121     -19.436   5.819  -8.814  1.00  1.21           C  
ATOM   1693  O   HIS A 121     -18.384   5.863  -8.138  1.00  1.21           O  
ATOM   1694  CB  HIS A 121     -21.497   5.616  -7.274  1.00  1.21           C  
ATOM   1695  CG  HIS A 121     -21.986   6.968  -7.616  1.00  1.21           C  
ATOM   1696  ND1 HIS A 121     -21.304   8.120  -7.295  1.00  1.21           N  
ATOM   1697  CD2 HIS A 121     -23.083   7.356  -8.302  1.00  1.21           C  
ATOM   1698  CE1 HIS A 121     -21.984   9.159  -7.752  1.00  1.21           C  
ATOM   1699  NE2 HIS A 121     -23.055   8.718  -8.368  1.00  1.21           N  
ATOM   1700  H   HIS A 121     -19.291   3.336  -8.254  1.00  1.21           H  
ATOM   1701  HA  HIS A 121     -21.305   4.921  -9.245  1.00  1.21           H  
ATOM   1702 1HB  HIS A 121     -22.389   5.044  -7.093  1.00  1.21           H  
ATOM   1703 2HB  HIS A 121     -20.966   5.646  -6.353  1.00  1.21           H  
ATOM   1704  HD2 HIS A 121     -23.842   6.703  -8.730  1.00  1.21           H  
ATOM   1705  HE1 HIS A 121     -21.715  10.197  -7.646  1.00  1.21           H  
ATOM   1706  HE2 HIS A 121     -23.740   9.307  -8.831  1.00  1.21           H  
ATOM   1707  N   ILE A 122     -19.632   6.533  -9.922  1.00  0.96           N  
ATOM   1708  CA  ILE A 122     -18.672   7.489 -10.479  1.00  0.96           C  
ATOM   1709  C   ILE A 122     -19.240   8.888 -10.666  1.00  0.96           C  
ATOM   1710  O   ILE A 122     -20.370   9.048 -11.127  1.00  0.96           O  
ATOM   1711  CB  ILE A 122     -18.078   7.028 -11.846  1.00  0.96           C  
ATOM   1712  CG1 ILE A 122     -17.217   5.812 -11.710  1.00  0.96           C  
ATOM   1713  CG2 ILE A 122     -17.291   8.153 -12.539  1.00  0.96           C  
ATOM   1714  CD1 ILE A 122     -16.863   5.210 -13.076  1.00  0.96           C  
ATOM   1715  H   ILE A 122     -20.516   6.398 -10.420  1.00  0.96           H  
ATOM   1716  HA  ILE A 122     -17.850   7.560  -9.779  1.00  0.96           H  
ATOM   1717  HB  ILE A 122     -18.887   6.743 -12.472  1.00  0.96           H  
ATOM   1718 1HG1 ILE A 122     -16.296   6.098 -11.214  1.00  0.96           H  
ATOM   1719 2HG1 ILE A 122     -17.711   5.091 -11.089  1.00  0.96           H  
ATOM   1720 1HG2 ILE A 122     -16.923   7.797 -13.487  1.00  0.96           H  
ATOM   1721 2HG2 ILE A 122     -17.935   9.005 -12.713  1.00  0.96           H  
ATOM   1722 3HG2 ILE A 122     -16.447   8.454 -11.917  1.00  0.96           H  
ATOM   1723 1HD1 ILE A 122     -16.220   4.342 -12.943  1.00  0.96           H  
ATOM   1724 2HD1 ILE A 122     -17.774   4.910 -13.596  1.00  0.96           H  
ATOM   1725 3HD1 ILE A 122     -16.346   5.959 -13.671  1.00  0.96           H  
ATOM   1726  N   VAL A 123     -18.457   9.891 -10.282  1.00  0.83           N  
ATOM   1727  CA  VAL A 123     -18.821  11.282 -10.541  1.00  0.83           C  
ATOM   1728  C   VAL A 123     -17.984  11.734 -11.718  1.00  0.83           C  
ATOM   1729  O   VAL A 123     -16.778  11.505 -11.719  1.00  0.83           O  
ATOM   1730  CB  VAL A 123     -18.584  12.209  -9.338  1.00  0.83           C  
ATOM   1731  CG1 VAL A 123     -18.876  13.664  -9.724  1.00  0.83           C  
ATOM   1732  CG2 VAL A 123     -19.492  11.810  -8.221  1.00  0.83           C  
ATOM   1733  H   VAL A 123     -17.551   9.657  -9.869  1.00  0.83           H  
ATOM   1734  HA  VAL A 123     -19.872  11.331 -10.804  1.00  0.83           H  
ATOM   1735  HB  VAL A 123     -17.555  12.140  -9.026  1.00  0.83           H  
ATOM   1736 1HG1 VAL A 123     -18.708  14.305  -8.866  1.00  0.83           H  
ATOM   1737 2HG1 VAL A 123     -18.216  13.973 -10.536  1.00  0.83           H  
ATOM   1738 3HG1 VAL A 123     -19.915  13.753 -10.051  1.00  0.83           H  
ATOM   1739 1HG2 VAL A 123     -19.341  12.464  -7.376  1.00  0.83           H  
ATOM   1740 2HG2 VAL A 123     -20.519  11.900  -8.564  1.00  0.83           H  
ATOM   1741 3HG2 VAL A 123     -19.292  10.782  -7.929  1.00  0.83           H  
ATOM   1742  N   ALA A 124     -18.600  12.326 -12.731  1.00  0.77           N  
ATOM   1743  CA  ALA A 124     -17.829  12.710 -13.903  1.00  0.77           C  
ATOM   1744  C   ALA A 124     -18.020  14.157 -14.281  1.00  0.77           C  
ATOM   1745  O   ALA A 124     -19.138  14.674 -14.298  1.00  0.77           O  
ATOM   1746  CB  ALA A 124     -18.226  11.823 -15.077  1.00  0.77           C  
ATOM   1747  H   ALA A 124     -19.603  12.486 -12.680  1.00  0.77           H  
ATOM   1748  HA  ALA A 124     -16.780  12.583 -13.674  1.00  0.77           H  
ATOM   1749 1HB  ALA A 124     -17.631  12.091 -15.950  1.00  0.77           H  
ATOM   1750 2HB  ALA A 124     -18.053  10.781 -14.823  1.00  0.77           H  
ATOM   1751 3HB  ALA A 124     -19.277  11.963 -15.290  1.00  0.77           H  
ATOM   1752  N   VAL A 125     -16.919  14.801 -14.652  1.00  0.79           N  
ATOM   1753  CA  VAL A 125     -17.026  16.184 -15.077  1.00  0.79           C  
ATOM   1754  C   VAL A 125     -17.350  16.328 -16.546  1.00  0.79           C  
ATOM   1755  O   VAL A 125     -16.707  15.740 -17.408  1.00  0.79           O  
ATOM   1756  CB  VAL A 125     -15.769  16.989 -14.720  1.00  0.79           C  
ATOM   1757  CG1 VAL A 125     -15.858  18.406 -15.256  1.00  0.79           C  
ATOM   1758  CG2 VAL A 125     -15.669  17.054 -13.235  1.00  0.79           C  
ATOM   1759  H   VAL A 125     -16.014  14.329 -14.593  1.00  0.79           H  
ATOM   1760  HA  VAL A 125     -17.827  16.620 -14.512  1.00  0.79           H  
ATOM   1761  HB  VAL A 125     -14.894  16.513 -15.147  1.00  0.79           H  
ATOM   1762 1HG1 VAL A 125     -14.968  18.953 -14.971  1.00  0.79           H  
ATOM   1763 2HG1 VAL A 125     -15.938  18.387 -16.344  1.00  0.79           H  
ATOM   1764 3HG1 VAL A 125     -16.738  18.898 -14.835  1.00  0.79           H  
ATOM   1765 1HG2 VAL A 125     -14.784  17.627 -12.960  1.00  0.79           H  
ATOM   1766 2HG2 VAL A 125     -16.563  17.546 -12.837  1.00  0.79           H  
ATOM   1767 3HG2 VAL A 125     -15.600  16.042 -12.829  1.00  0.79           H  
ATOM   1768  N   ARG A 126     -18.396  17.084 -16.800  1.00  0.85           N  
ATOM   1769  CA  ARG A 126     -18.869  17.382 -18.141  1.00  0.85           C  
ATOM   1770  C   ARG A 126     -18.177  18.643 -18.684  1.00  0.85           C  
ATOM   1771  O   ARG A 126     -18.063  19.620 -17.943  1.00  0.85           O  
ATOM   1772  CB  ARG A 126     -20.379  17.592 -18.108  1.00  0.85           C  
ATOM   1773  CG  ARG A 126     -21.031  17.867 -19.442  1.00  0.85           C  
ATOM   1774  CD  ARG A 126     -21.182  16.635 -20.250  1.00  0.85           C  
ATOM   1775  NE  ARG A 126     -22.264  15.762 -19.792  1.00  0.85           N  
ATOM   1776  CZ  ARG A 126     -22.414  14.473 -20.189  1.00  0.85           C  
ATOM   1777  NH1 ARG A 126     -21.537  13.944 -21.009  1.00  0.85           N  
ATOM   1778  NH2 ARG A 126     -23.429  13.752 -19.760  1.00  0.85           N  
ATOM   1779  H   ARG A 126     -18.868  17.488 -15.987  1.00  0.85           H  
ATOM   1780  HA  ARG A 126     -18.643  16.532 -18.781  1.00  0.85           H  
ATOM   1781 1HB  ARG A 126     -20.857  16.709 -17.694  1.00  0.85           H  
ATOM   1782 2HB  ARG A 126     -20.612  18.425 -17.442  1.00  0.85           H  
ATOM   1783 1HG  ARG A 126     -22.027  18.274 -19.270  1.00  0.85           H  
ATOM   1784 2HG  ARG A 126     -20.449  18.588 -20.009  1.00  0.85           H  
ATOM   1785 1HD  ARG A 126     -21.380  16.930 -21.266  1.00  0.85           H  
ATOM   1786 2HD  ARG A 126     -20.256  16.061 -20.212  1.00  0.85           H  
ATOM   1787  HE  ARG A 126     -22.951  16.144 -19.157  1.00  0.85           H  
ATOM   1788 1HH1 ARG A 126     -20.765  14.485 -21.343  1.00  0.85           H  
ATOM   1789 2HH1 ARG A 126     -21.598  12.962 -21.321  1.00  0.85           H  
ATOM   1790 1HH2 ARG A 126     -24.102  14.147 -19.124  1.00  0.85           H  
ATOM   1791 2HH2 ARG A 126     -23.516  12.786 -20.060  1.00  0.85           H  
ATOM   1792  N   PRO A 127     -17.727  18.680 -19.956  1.00  0.93           N  
ATOM   1793  CA  PRO A 127     -17.552  17.677 -21.019  1.00  0.93           C  
ATOM   1794  C   PRO A 127     -16.539  16.579 -20.703  1.00  0.93           C  
ATOM   1795  O   PRO A 127     -15.592  16.804 -19.954  1.00  0.93           O  
ATOM   1796  CB  PRO A 127     -17.074  18.520 -22.208  1.00  0.93           C  
ATOM   1797  CG  PRO A 127     -17.499  19.918 -21.895  1.00  0.93           C  
ATOM   1798  CD  PRO A 127     -17.377  20.024 -20.401  1.00  0.93           C  
ATOM   1799  HA  PRO A 127     -18.523  17.233 -21.266  1.00  0.93           H  
ATOM   1800 1HB  PRO A 127     -15.983  18.428 -22.311  1.00  0.93           H  
ATOM   1801 2HB  PRO A 127     -17.505  18.137 -23.147  1.00  0.93           H  
ATOM   1802 1HG  PRO A 127     -16.845  20.634 -22.422  1.00  0.93           H  
ATOM   1803 2HG  PRO A 127     -18.523  20.094 -22.257  1.00  0.93           H  
ATOM   1804 1HD  PRO A 127     -16.348  20.262 -20.105  1.00  0.93           H  
ATOM   1805 2HD  PRO A 127     -18.094  20.761 -20.008  1.00  0.93           H  
ATOM   1806  N   LEU A 128     -16.734  15.414 -21.324  1.00  1.03           N  
ATOM   1807  CA  LEU A 128     -15.817  14.272 -21.235  1.00  1.03           C  
ATOM   1808  C   LEU A 128     -15.689  13.657 -22.643  1.00  1.03           C  
ATOM   1809  O   LEU A 128     -16.697  13.425 -23.319  1.00  1.03           O  
ATOM   1810  CB  LEU A 128     -16.326  13.223 -20.204  1.00  1.03           C  
ATOM   1811  CG  LEU A 128     -15.448  11.901 -20.004  1.00  1.03           C  
ATOM   1812  CD1 LEU A 128     -14.127  12.270 -19.391  1.00  1.03           C  
ATOM   1813  CD2 LEU A 128     -16.157  10.875 -19.084  1.00  1.03           C  
ATOM   1814  H   LEU A 128     -17.547  15.313 -21.911  1.00  1.03           H  
ATOM   1815  HA  LEU A 128     -14.832  14.627 -20.923  1.00  1.03           H  
ATOM   1816 1HB  LEU A 128     -16.399  13.714 -19.232  1.00  1.03           H  
ATOM   1817 2HB  LEU A 128     -17.320  12.908 -20.509  1.00  1.03           H  
ATOM   1818  HG  LEU A 128     -15.266  11.456 -20.976  1.00  1.03           H  
ATOM   1819 1HD1 LEU A 128     -13.509  11.380 -19.276  1.00  1.03           H  
ATOM   1820 2HD1 LEU A 128     -13.635  12.966 -20.052  1.00  1.03           H  
ATOM   1821 3HD1 LEU A 128     -14.285  12.734 -18.415  1.00  1.03           H  
ATOM   1822 1HD2 LEU A 128     -15.532   9.998 -18.964  1.00  1.03           H  
ATOM   1823 2HD2 LEU A 128     -16.338  11.322 -18.104  1.00  1.03           H  
ATOM   1824 3HD2 LEU A 128     -17.083  10.573 -19.526  1.00  1.03           H  
ATOM   1825  N   TYR A 129     -14.454  13.411 -23.079  1.00  1.11           N  
ATOM   1826  CA  TYR A 129     -14.132  12.839 -24.385  1.00  1.11           C  
ATOM   1827  C   TYR A 129     -15.051  11.679 -24.714  1.00  1.11           C  
ATOM   1828  O   TYR A 129     -15.240  10.779 -23.892  1.00  1.11           O  
ATOM   1829  CB  TYR A 129     -12.675  12.387 -24.383  1.00  1.11           C  
ATOM   1830  CG  TYR A 129     -12.204  11.727 -25.641  1.00  1.11           C  
ATOM   1831  CD1 TYR A 129     -11.937  12.475 -26.764  1.00  1.11           C  
ATOM   1832  CD2 TYR A 129     -12.025  10.352 -25.662  1.00  1.11           C  
ATOM   1833  CE1 TYR A 129     -11.492  11.853 -27.909  1.00  1.11           C  
ATOM   1834  CE2 TYR A 129     -11.588   9.732 -26.810  1.00  1.11           C  
ATOM   1835  CZ  TYR A 129     -11.324  10.482 -27.933  1.00  1.11           C  
ATOM   1836  OH  TYR A 129     -10.890   9.869 -29.085  1.00  1.11           O  
ATOM   1837  H   TYR A 129     -13.673  13.670 -22.480  1.00  1.11           H  
ATOM   1838  HA  TYR A 129     -14.262  13.608 -25.145  1.00  1.11           H  
ATOM   1839 1HB  TYR A 129     -12.036  13.254 -24.193  1.00  1.11           H  
ATOM   1840 2HB  TYR A 129     -12.518  11.693 -23.555  1.00  1.11           H  
ATOM   1841  HD1 TYR A 129     -12.073  13.558 -26.744  1.00  1.11           H  
ATOM   1842  HD2 TYR A 129     -12.233   9.760 -24.767  1.00  1.11           H  
ATOM   1843  HE1 TYR A 129     -11.274  12.441 -28.796  1.00  1.11           H  
ATOM   1844  HE2 TYR A 129     -11.451   8.650 -26.828  1.00  1.11           H  
ATOM   1845  HH  TYR A 129     -10.827  10.523 -29.789  1.00  1.11           H  
ATOM   1846  N   GLY A 130     -15.582  11.679 -25.941  1.00  1.18           N  
ATOM   1847  CA  GLY A 130     -16.570  10.700 -26.386  1.00  1.18           C  
ATOM   1848  C   GLY A 130     -16.245   9.239 -26.098  1.00  1.18           C  
ATOM   1849  O   GLY A 130     -17.144   8.469 -25.763  1.00  1.18           O  
ATOM   1850  H   GLY A 130     -15.336  12.429 -26.574  1.00  1.18           H  
ATOM   1851 1HA  GLY A 130     -17.514  10.941 -25.914  1.00  1.18           H  
ATOM   1852 2HA  GLY A 130     -16.725  10.826 -27.459  1.00  1.18           H  
ATOM   1853  N   GLY A 131     -14.986   8.832 -26.195  1.00  1.22           N  
ATOM   1854  CA  GLY A 131     -14.649   7.437 -25.907  1.00  1.22           C  
ATOM   1855  C   GLY A 131     -14.965   7.067 -24.449  1.00  1.22           C  
ATOM   1856  O   GLY A 131     -15.433   5.956 -24.162  1.00  1.22           O  
ATOM   1857  H   GLY A 131     -14.270   9.488 -26.473  1.00  1.22           H  
ATOM   1858 1HA  GLY A 131     -15.204   6.784 -26.578  1.00  1.22           H  
ATOM   1859 2HA  GLY A 131     -13.589   7.274 -26.103  1.00  1.22           H  
ATOM   1860  N   SER A 132     -14.712   8.013 -23.538  1.00  1.24           N  
ATOM   1861  CA  SER A 132     -14.897   7.809 -22.110  1.00  1.24           C  
ATOM   1862  C   SER A 132     -16.343   8.086 -21.748  1.00  1.24           C  
ATOM   1863  O   SER A 132     -16.909   7.445 -20.866  1.00  1.24           O  
ATOM   1864  CB  SER A 132     -13.933   8.688 -21.335  1.00  1.24           C  
ATOM   1865  OG  SER A 132     -12.598   8.308 -21.569  1.00  1.24           O  
ATOM   1866  H   SER A 132     -14.415   8.930 -23.853  1.00  1.24           H  
ATOM   1867  HA  SER A 132     -14.685   6.773 -21.870  1.00  1.24           H  
ATOM   1868 1HB  SER A 132     -14.063   9.713 -21.654  1.00  1.24           H  
ATOM   1869 2HB  SER A 132     -14.147   8.637 -20.272  1.00  1.24           H  
ATOM   1870  HG  SER A 132     -12.046   9.044 -21.245  1.00  1.24           H  
ATOM   1871  N   ASP A 133     -16.974   9.001 -22.485  1.00  1.24           N  
ATOM   1872  CA  ASP A 133     -18.377   9.307 -22.248  1.00  1.24           C  
ATOM   1873  C   ASP A 133     -19.129   8.018 -22.516  1.00  1.24           C  
ATOM   1874  O   ASP A 133     -19.937   7.576 -21.706  1.00  1.24           O  
ATOM   1875  CB  ASP A 133     -18.883  10.394 -23.199  1.00  1.24           C  
ATOM   1876  CG  ASP A 133     -20.299  10.953 -22.886  1.00  1.24           C  
ATOM   1877  OD1 ASP A 133     -20.417  11.695 -21.939  1.00  1.24           O  
ATOM   1878  OD2 ASP A 133     -21.239  10.617 -23.572  1.00  1.24           O  
ATOM   1879  H   ASP A 133     -16.452   9.516 -23.191  1.00  1.24           H  
ATOM   1880  HA  ASP A 133     -18.526   9.607 -21.212  1.00  1.24           H  
ATOM   1881 1HB  ASP A 133     -18.169  11.226 -23.205  1.00  1.24           H  
ATOM   1882 2HB  ASP A 133     -18.900   9.984 -24.203  1.00  1.24           H  
ATOM   1883  N   HIS A 134     -18.813   7.370 -23.645  1.00  1.25           N  
ATOM   1884  CA  HIS A 134     -19.434   6.110 -24.015  1.00  1.25           C  
ATOM   1885  C   HIS A 134     -19.200   5.031 -22.972  1.00  1.25           C  
ATOM   1886  O   HIS A 134     -20.161   4.439 -22.472  1.00  1.25           O  
ATOM   1887  CB  HIS A 134     -18.893   5.620 -25.359  1.00  1.25           C  
ATOM   1888  CG  HIS A 134     -19.388   4.259 -25.775  1.00  1.25           C  
ATOM   1889  ND1 HIS A 134     -20.661   4.035 -26.259  1.00  1.25           N  
ATOM   1890  CD2 HIS A 134     -18.766   3.054 -25.775  1.00  1.25           C  
ATOM   1891  CE1 HIS A 134     -20.801   2.745 -26.538  1.00  1.25           C  
ATOM   1892  NE2 HIS A 134     -19.665   2.131 -26.257  1.00  1.25           N  
ATOM   1893  H   HIS A 134     -18.134   7.779 -24.286  1.00  1.25           H  
ATOM   1894  HA  HIS A 134     -20.509   6.256 -24.114  1.00  1.25           H  
ATOM   1895 1HB  HIS A 134     -19.163   6.336 -26.136  1.00  1.25           H  
ATOM   1896 2HB  HIS A 134     -17.805   5.591 -25.319  1.00  1.25           H  
ATOM   1897  HD1 HIS A 134     -21.380   4.718 -26.382  1.00  1.25           H  
ATOM   1898  HD2 HIS A 134     -17.764   2.741 -25.481  1.00  1.25           H  
ATOM   1899  HE1 HIS A 134     -21.742   2.362 -26.930  1.00  1.25           H  
ATOM   1900  N   LEU A 135     -17.933   4.802 -22.599  1.00  1.27           N  
ATOM   1901  CA  LEU A 135     -17.613   3.778 -21.609  1.00  1.27           C  
ATOM   1902  C   LEU A 135     -18.444   3.911 -20.335  1.00  1.27           C  
ATOM   1903  O   LEU A 135     -18.984   2.923 -19.819  1.00  1.27           O  
ATOM   1904  CB  LEU A 135     -16.138   3.874 -21.223  1.00  1.27           C  
ATOM   1905  CG  LEU A 135     -15.651   2.886 -20.166  1.00  1.27           C  
ATOM   1906  CD1 LEU A 135     -15.738   1.471 -20.696  1.00  1.27           C  
ATOM   1907  CD2 LEU A 135     -14.242   3.242 -19.754  1.00  1.27           C  
ATOM   1908  H   LEU A 135     -17.167   5.320 -23.039  1.00  1.27           H  
ATOM   1909  HA  LEU A 135     -17.802   2.811 -22.051  1.00  1.27           H  
ATOM   1910 1HB  LEU A 135     -15.541   3.732 -22.120  1.00  1.27           H  
ATOM   1911 2HB  LEU A 135     -15.948   4.878 -20.846  1.00  1.27           H  
ATOM   1912  HG  LEU A 135     -16.299   2.955 -19.312  1.00  1.27           H  
ATOM   1913 1HD1 LEU A 135     -15.411   0.769 -19.928  1.00  1.27           H  
ATOM   1914 2HD1 LEU A 135     -16.755   1.255 -20.972  1.00  1.27           H  
ATOM   1915 3HD1 LEU A 135     -15.096   1.372 -21.570  1.00  1.27           H  
ATOM   1916 1HD2 LEU A 135     -13.907   2.561 -18.991  1.00  1.27           H  
ATOM   1917 2HD2 LEU A 135     -13.578   3.175 -20.606  1.00  1.27           H  
ATOM   1918 3HD2 LEU A 135     -14.239   4.258 -19.366  1.00  1.27           H  
ATOM   1919  N   LEU A 136     -18.540   5.143 -19.834  1.00  1.30           N  
ATOM   1920  CA  LEU A 136     -19.247   5.414 -18.600  1.00  1.30           C  
ATOM   1921  C   LEU A 136     -20.770   5.453 -18.733  1.00  1.30           C  
ATOM   1922  O   LEU A 136     -21.468   4.704 -18.045  1.00  1.30           O  
ATOM   1923  CB  LEU A 136     -18.779   6.768 -18.039  1.00  1.30           C  
ATOM   1924  CG  LEU A 136     -17.577   6.741 -17.083  1.00  1.30           C  
ATOM   1925  CD1 LEU A 136     -16.331   6.358 -17.832  1.00  1.30           C  
ATOM   1926  CD2 LEU A 136     -17.417   8.071 -16.443  1.00  1.30           C  
ATOM   1927  H   LEU A 136     -18.076   5.917 -20.316  1.00  1.30           H  
ATOM   1928  HA  LEU A 136     -18.991   4.630 -17.891  1.00  1.30           H  
ATOM   1929 1HB  LEU A 136     -18.475   7.375 -18.891  1.00  1.30           H  
ATOM   1930 2HB  LEU A 136     -19.601   7.283 -17.581  1.00  1.30           H  
ATOM   1931  HG  LEU A 136     -17.748   5.992 -16.308  1.00  1.30           H  
ATOM   1932 1HD1 LEU A 136     -15.515   6.351 -17.146  1.00  1.30           H  
ATOM   1933 2HD1 LEU A 136     -16.454   5.377 -18.279  1.00  1.30           H  
ATOM   1934 3HD1 LEU A 136     -16.131   7.087 -18.605  1.00  1.30           H  
ATOM   1935 1HD2 LEU A 136     -16.575   8.014 -15.774  1.00  1.30           H  
ATOM   1936 2HD2 LEU A 136     -17.238   8.827 -17.204  1.00  1.30           H  
ATOM   1937 3HD2 LEU A 136     -18.313   8.322 -15.886  1.00  1.30           H  
ATOM   1938  N   GLU A 137     -21.290   6.266 -19.654  1.00  1.35           N  
ATOM   1939  CA  GLU A 137     -22.732   6.467 -19.794  1.00  1.35           C  
ATOM   1940  C   GLU A 137     -23.442   5.184 -20.210  1.00  1.35           C  
ATOM   1941  O   GLU A 137     -24.557   4.909 -19.769  1.00  1.35           O  
ATOM   1942  CB  GLU A 137     -23.021   7.564 -20.822  1.00  1.35           C  
ATOM   1943  CG  GLU A 137     -24.482   8.008 -20.894  1.00  1.35           C  
ATOM   1944  CD  GLU A 137     -24.921   8.706 -19.625  1.00  1.35           C  
ATOM   1945  OE1 GLU A 137     -24.051   9.086 -18.869  1.00  1.35           O  
ATOM   1946  OE2 GLU A 137     -26.100   8.870 -19.418  1.00  1.35           O  
ATOM   1947  H   GLU A 137     -20.675   6.797 -20.263  1.00  1.35           H  
ATOM   1948  HA  GLU A 137     -23.128   6.780 -18.828  1.00  1.35           H  
ATOM   1949 1HB  GLU A 137     -22.410   8.442 -20.598  1.00  1.35           H  
ATOM   1950 2HB  GLU A 137     -22.725   7.214 -21.813  1.00  1.35           H  
ATOM   1951 1HG  GLU A 137     -24.603   8.689 -21.736  1.00  1.35           H  
ATOM   1952 2HG  GLU A 137     -25.111   7.135 -21.069  1.00  1.35           H  
ATOM   1953  N   THR A 138     -22.790   4.390 -21.059  1.00  1.39           N  
ATOM   1954  CA  THR A 138     -23.330   3.129 -21.537  1.00  1.39           C  
ATOM   1955  C   THR A 138     -23.589   2.138 -20.409  1.00  1.39           C  
ATOM   1956  O   THR A 138     -24.418   1.240 -20.555  1.00  1.39           O  
ATOM   1957  CB  THR A 138     -22.425   2.480 -22.582  1.00  1.39           C  
ATOM   1958  OG1 THR A 138     -22.282   3.357 -23.685  1.00  1.39           O  
ATOM   1959  CG2 THR A 138     -23.021   1.174 -23.057  1.00  1.39           C  
ATOM   1960  H   THR A 138     -21.867   4.656 -21.406  1.00  1.39           H  
ATOM   1961  HA  THR A 138     -24.286   3.337 -22.017  1.00  1.39           H  
ATOM   1962  HB  THR A 138     -21.448   2.304 -22.147  1.00  1.39           H  
ATOM   1963  HG1 THR A 138     -21.572   3.988 -23.459  1.00  1.39           H  
ATOM   1964 1HG2 THR A 138     -22.363   0.730 -23.805  1.00  1.39           H  
ATOM   1965 2HG2 THR A 138     -23.127   0.494 -22.210  1.00  1.39           H  
ATOM   1966 3HG2 THR A 138     -23.996   1.360 -23.498  1.00  1.39           H  
ATOM   1967  N   GLY A 139     -22.791   2.205 -19.338  1.00  1.42           N  
ATOM   1968  CA  GLY A 139     -22.903   1.239 -18.262  1.00  1.42           C  
ATOM   1969  C   GLY A 139     -22.020   0.014 -18.479  1.00  1.42           C  
ATOM   1970  O   GLY A 139     -22.185  -0.998 -17.800  1.00  1.42           O  
ATOM   1971  H   GLY A 139     -22.156   2.993 -19.217  1.00  1.42           H  
ATOM   1972 1HA  GLY A 139     -22.627   1.729 -17.326  1.00  1.42           H  
ATOM   1973 2HA  GLY A 139     -23.942   0.930 -18.159  1.00  1.42           H  
ATOM   1974  N   LEU A 140     -21.046   0.109 -19.387  1.00  1.42           N  
ATOM   1975  CA  LEU A 140     -20.134  -1.006 -19.689  1.00  1.42           C  
ATOM   1976  C   LEU A 140     -19.305  -1.406 -18.473  1.00  1.42           C  
ATOM   1977  O   LEU A 140     -18.862  -2.546 -18.345  1.00  1.42           O  
ATOM   1978  CB  LEU A 140     -19.207  -0.630 -20.844  1.00  1.42           C  
ATOM   1979  CG  LEU A 140     -19.896  -0.491 -22.175  1.00  1.42           C  
ATOM   1980  CD1 LEU A 140     -18.928   0.022 -23.215  1.00  1.42           C  
ATOM   1981  CD2 LEU A 140     -20.479  -1.824 -22.578  1.00  1.42           C  
ATOM   1982  H   LEU A 140     -20.945   0.977 -19.897  1.00  1.42           H  
ATOM   1983  HA  LEU A 140     -20.733  -1.864 -19.991  1.00  1.42           H  
ATOM   1984 1HB  LEU A 140     -18.762   0.331 -20.607  1.00  1.42           H  
ATOM   1985 2HB  LEU A 140     -18.418  -1.374 -20.931  1.00  1.42           H  
ATOM   1986  HG  LEU A 140     -20.673   0.213 -22.078  1.00  1.42           H  
ATOM   1987 1HD1 LEU A 140     -19.448   0.136 -24.166  1.00  1.42           H  
ATOM   1988 2HD1 LEU A 140     -18.546   0.971 -22.912  1.00  1.42           H  
ATOM   1989 3HD1 LEU A 140     -18.107  -0.681 -23.331  1.00  1.42           H  
ATOM   1990 1HD2 LEU A 140     -20.995  -1.719 -23.533  1.00  1.42           H  
ATOM   1991 2HD2 LEU A 140     -19.678  -2.558 -22.676  1.00  1.42           H  
ATOM   1992 3HD2 LEU A 140     -21.186  -2.157 -21.818  1.00  1.42           H  
ATOM   1993  N   LEU A 141     -19.123  -0.457 -17.574  1.00  1.38           N  
ATOM   1994  CA  LEU A 141     -18.392  -0.635 -16.334  1.00  1.38           C  
ATOM   1995  C   LEU A 141     -19.284  -1.192 -15.219  1.00  1.38           C  
ATOM   1996  O   LEU A 141     -18.853  -1.291 -14.066  1.00  1.38           O  
ATOM   1997  CB  LEU A 141     -17.872   0.725 -15.903  1.00  1.38           C  
ATOM   1998  CG  LEU A 141     -16.879   1.360 -16.814  1.00  1.38           C  
ATOM   1999  CD1 LEU A 141     -16.665   2.755 -16.363  1.00  1.38           C  
ATOM   2000  CD2 LEU A 141     -15.548   0.571 -16.766  1.00  1.38           C  
ATOM   2001  H   LEU A 141     -19.513   0.453 -17.774  1.00  1.38           H  
ATOM   2002  HA  LEU A 141     -17.565  -1.324 -16.507  1.00  1.38           H  
ATOM   2003 1HB  LEU A 141     -18.719   1.401 -15.832  1.00  1.38           H  
ATOM   2004 2HB  LEU A 141     -17.415   0.633 -14.917  1.00  1.38           H  
ATOM   2005  HG  LEU A 141     -17.271   1.378 -17.833  1.00  1.38           H  
ATOM   2006 1HD1 LEU A 141     -15.965   3.216 -17.030  1.00  1.38           H  
ATOM   2007 2HD1 LEU A 141     -17.606   3.298 -16.396  1.00  1.38           H  
ATOM   2008 3HD1 LEU A 141     -16.281   2.759 -15.347  1.00  1.38           H  
ATOM   2009 1HD2 LEU A 141     -14.822   1.044 -17.417  1.00  1.38           H  
ATOM   2010 2HD2 LEU A 141     -15.161   0.563 -15.744  1.00  1.38           H  
ATOM   2011 3HD2 LEU A 141     -15.715  -0.455 -17.096  1.00  1.38           H  
ATOM   2012  N   GLY A 142     -20.584  -1.390 -15.503  1.00  1.29           N  
ATOM   2013  CA  GLY A 142     -21.520  -1.892 -14.496  1.00  1.29           C  
ATOM   2014  C   GLY A 142     -21.743  -0.831 -13.432  1.00  1.29           C  
ATOM   2015  O   GLY A 142     -22.155  -1.132 -12.311  1.00  1.29           O  
ATOM   2016  H   GLY A 142     -20.936  -1.266 -16.449  1.00  1.29           H  
ATOM   2017 1HA  GLY A 142     -22.466  -2.146 -14.976  1.00  1.29           H  
ATOM   2018 2HA  GLY A 142     -21.124  -2.800 -14.046  1.00  1.29           H  
ATOM   2019  N   THR A 143     -21.429   0.405 -13.796  1.00  1.18           N  
ATOM   2020  CA  THR A 143     -21.403   1.512 -12.875  1.00  1.18           C  
ATOM   2021  C   THR A 143     -22.327   2.681 -13.208  1.00  1.18           C  
ATOM   2022  O   THR A 143     -22.380   3.151 -14.345  1.00  1.18           O  
ATOM   2023  CB  THR A 143     -19.931   1.978 -12.812  1.00  1.18           C  
ATOM   2024  OG1 THR A 143     -19.100   0.875 -12.348  1.00  1.18           O  
ATOM   2025  CG2 THR A 143     -19.733   3.146 -11.909  1.00  1.18           C  
ATOM   2026  H   THR A 143     -21.146   0.552 -14.750  1.00  1.18           H  
ATOM   2027  HA  THR A 143     -21.700   1.134 -11.905  1.00  1.18           H  
ATOM   2028  HB  THR A 143     -19.608   2.261 -13.807  1.00  1.18           H  
ATOM   2029  HG1 THR A 143     -19.126   0.100 -12.977  1.00  1.18           H  
ATOM   2030 1HG2 THR A 143     -18.698   3.375 -11.932  1.00  1.18           H  
ATOM   2031 2HG2 THR A 143     -20.313   3.998 -12.259  1.00  1.18           H  
ATOM   2032 3HG2 THR A 143     -20.019   2.910 -10.907  1.00  1.18           H  
ATOM   2033  N   THR A 144     -23.027   3.160 -12.175  1.00  1.07           N  
ATOM   2034  CA  THR A 144     -23.890   4.337 -12.241  1.00  1.07           C  
ATOM   2035  C   THR A 144     -23.028   5.591 -12.263  1.00  1.07           C  
ATOM   2036  O   THR A 144     -22.127   5.719 -11.424  1.00  1.07           O  
ATOM   2037  CB  THR A 144     -24.839   4.394 -11.025  1.00  1.07           C  
ATOM   2038  OG1 THR A 144     -25.679   3.230 -11.014  1.00  1.07           O  
ATOM   2039  CG2 THR A 144     -25.701   5.648 -11.068  1.00  1.07           C  
ATOM   2040  H   THR A 144     -22.940   2.684 -11.289  1.00  1.07           H  
ATOM   2041  HA  THR A 144     -24.476   4.301 -13.160  1.00  1.07           H  
ATOM   2042  HB  THR A 144     -24.243   4.405 -10.109  1.00  1.07           H  
ATOM   2043  HG1 THR A 144     -26.235   3.247 -10.227  1.00  1.07           H  
ATOM   2044 1HG2 THR A 144     -26.356   5.667 -10.198  1.00  1.07           H  
ATOM   2045 2HG2 THR A 144     -25.068   6.535 -11.058  1.00  1.07           H  
ATOM   2046 3HG2 THR A 144     -26.303   5.644 -11.975  1.00  1.07           H  
ATOM   2047  N   VAL A 145     -23.315   6.502 -13.193  1.00  0.97           N  
ATOM   2048  CA  VAL A 145     -22.541   7.730 -13.313  1.00  0.97           C  
ATOM   2049  C   VAL A 145     -23.368   8.996 -13.092  1.00  0.97           C  
ATOM   2050  O   VAL A 145     -24.449   9.161 -13.664  1.00  0.97           O  
ATOM   2051  CB  VAL A 145     -21.879   7.796 -14.707  1.00  0.97           C  
ATOM   2052  CG1 VAL A 145     -21.068   9.123 -14.869  1.00  0.97           C  
ATOM   2053  CG2 VAL A 145     -20.978   6.555 -14.871  1.00  0.97           C  
ATOM   2054  H   VAL A 145     -24.069   6.324 -13.841  1.00  0.97           H  
ATOM   2055  HA  VAL A 145     -21.752   7.702 -12.567  1.00  0.97           H  
ATOM   2056  HB  VAL A 145     -22.650   7.788 -15.478  1.00  0.97           H  
ATOM   2057 1HG1 VAL A 145     -20.614   9.155 -15.856  1.00  0.97           H  
ATOM   2058 2HG1 VAL A 145     -21.729   9.982 -14.761  1.00  0.97           H  
ATOM   2059 3HG1 VAL A 145     -20.286   9.170 -14.105  1.00  0.97           H  
ATOM   2060 1HG2 VAL A 145     -20.529   6.558 -15.818  1.00  0.97           H  
ATOM   2061 2HG2 VAL A 145     -20.221   6.557 -14.125  1.00  0.97           H  
ATOM   2062 3HG2 VAL A 145     -21.574   5.650 -14.777  1.00  0.97           H  
ATOM   2063  N   THR A 146     -22.837   9.881 -12.258  1.00  0.89           N  
ATOM   2064  CA  THR A 146     -23.425  11.183 -11.992  1.00  0.89           C  
ATOM   2065  C   THR A 146     -22.572  12.264 -12.613  1.00  0.89           C  
ATOM   2066  O   THR A 146     -21.379  12.362 -12.338  1.00  0.89           O  
ATOM   2067  CB  THR A 146     -23.578  11.440 -10.485  1.00  0.89           C  
ATOM   2068  OG1 THR A 146     -24.494  10.476  -9.924  1.00  0.89           O  
ATOM   2069  CG2 THR A 146     -24.040  12.857 -10.195  1.00  0.89           C  
ATOM   2070  H   THR A 146     -21.954   9.637 -11.811  1.00  0.89           H  
ATOM   2071  HA  THR A 146     -24.412  11.226 -12.452  1.00  0.89           H  
ATOM   2072  HB  THR A 146     -22.604  11.299 -10.014  1.00  0.89           H  
ATOM   2073  HG1 THR A 146     -25.352  10.566 -10.358  1.00  0.89           H  
ATOM   2074 1HG2 THR A 146     -24.117  13.001  -9.116  1.00  0.89           H  
ATOM   2075 2HG2 THR A 146     -23.319  13.570 -10.603  1.00  0.89           H  
ATOM   2076 3HG2 THR A 146     -25.012  13.025 -10.654  1.00  0.89           H  
ATOM   2077  N   TRP A 147     -23.184  13.070 -13.449  1.00  0.84           N  
ATOM   2078  CA  TRP A 147     -22.458  14.129 -14.113  1.00  0.84           C  
ATOM   2079  C   TRP A 147     -22.467  15.379 -13.270  1.00  0.84           C  
ATOM   2080  O   TRP A 147     -23.470  15.686 -12.622  1.00  0.84           O  
ATOM   2081  CB  TRP A 147     -23.045  14.351 -15.479  1.00  0.84           C  
ATOM   2082  CG  TRP A 147     -22.774  13.197 -16.316  1.00  0.84           C  
ATOM   2083  CD1 TRP A 147     -23.599  12.136 -16.545  1.00  0.84           C  
ATOM   2084  CD2 TRP A 147     -21.584  12.957 -17.067  1.00  0.84           C  
ATOM   2085  NE1 TRP A 147     -23.002  11.258 -17.388  1.00  0.84           N  
ATOM   2086  CE2 TRP A 147     -21.762  11.741 -17.723  1.00  0.84           C  
ATOM   2087  CE3 TRP A 147     -20.397  13.674 -17.245  1.00  0.84           C  
ATOM   2088  CZ2 TRP A 147     -20.804  11.220 -18.549  1.00  0.84           C  
ATOM   2089  CZ3 TRP A 147     -19.440  13.159 -18.078  1.00  0.84           C  
ATOM   2090  CH2 TRP A 147     -19.646  11.961 -18.715  1.00  0.84           C  
ATOM   2091  H   TRP A 147     -24.168  12.940 -13.636  1.00  0.84           H  
ATOM   2092  HA  TRP A 147     -21.425  13.813 -14.243  1.00  0.84           H  
ATOM   2093 1HB  TRP A 147     -24.119  14.504 -15.409  1.00  0.84           H  
ATOM   2094 2HB  TRP A 147     -22.599  15.237 -15.937  1.00  0.84           H  
ATOM   2095  HD1 TRP A 147     -24.593  12.010 -16.119  1.00  0.84           H  
ATOM   2096  HE1 TRP A 147     -23.424  10.373 -17.740  1.00  0.84           H  
ATOM   2097  HE3 TRP A 147     -20.240  14.624 -16.735  1.00  0.84           H  
ATOM   2098  HZ2 TRP A 147     -20.938  10.272 -19.080  1.00  0.84           H  
ATOM   2099  HZ3 TRP A 147     -18.523  13.729 -18.219  1.00  0.84           H  
ATOM   2100  HH2 TRP A 147     -18.900  11.589 -19.373  1.00  0.84           H  
ATOM   2101  N   ALA A 148     -21.371  16.119 -13.315  1.00  0.80           N  
ATOM   2102  CA  ALA A 148     -21.242  17.341 -12.540  1.00  0.80           C  
ATOM   2103  C   ALA A 148     -20.332  18.376 -13.186  1.00  0.80           C  
ATOM   2104  O   ALA A 148     -19.483  18.060 -14.019  1.00  0.80           O  
ATOM   2105  CB  ALA A 148     -20.669  16.986 -11.176  1.00  0.80           C  
ATOM   2106  H   ALA A 148     -20.579  15.773 -13.852  1.00  0.80           H  
ATOM   2107  HA  ALA A 148     -22.233  17.786 -12.428  1.00  0.80           H  
ATOM   2108 1HB  ALA A 148     -20.584  17.882 -10.570  1.00  0.80           H  
ATOM   2109 2HB  ALA A 148     -21.322  16.273 -10.678  1.00  0.80           H  
ATOM   2110 3HB  ALA A 148     -19.680  16.547 -11.303  1.00  0.80           H  
ATOM   2111  N   LYS A 149     -20.506  19.626 -12.789  1.00  0.78           N  
ATOM   2112  CA  LYS A 149     -19.534  20.648 -13.147  1.00  0.78           C  
ATOM   2113  C   LYS A 149     -18.502  20.610 -12.030  1.00  0.78           C  
ATOM   2114  O   LYS A 149     -18.787  20.071 -10.966  1.00  0.78           O  
ATOM   2115  CB  LYS A 149     -20.176  22.026 -13.266  1.00  0.78           C  
ATOM   2116  CG  LYS A 149     -21.200  22.138 -14.378  1.00  0.78           C  
ATOM   2117  CD  LYS A 149     -21.798  23.535 -14.434  1.00  0.78           C  
ATOM   2118  CE  LYS A 149     -22.827  23.658 -15.547  1.00  0.78           C  
ATOM   2119  NZ  LYS A 149     -23.428  25.018 -15.594  1.00  0.78           N  
ATOM   2120  H   LYS A 149     -21.307  19.874 -12.190  1.00  0.78           H  
ATOM   2121  HA  LYS A 149     -19.046  20.390 -14.087  1.00  0.78           H  
ATOM   2122 1HB  LYS A 149     -20.681  22.270 -12.329  1.00  0.78           H  
ATOM   2123 2HB  LYS A 149     -19.408  22.777 -13.431  1.00  0.78           H  
ATOM   2124 1HG  LYS A 149     -20.733  21.901 -15.336  1.00  0.78           H  
ATOM   2125 2HG  LYS A 149     -22.003  21.421 -14.191  1.00  0.78           H  
ATOM   2126 1HD  LYS A 149     -22.286  23.748 -13.478  1.00  0.78           H  
ATOM   2127 2HD  LYS A 149     -21.009  24.268 -14.593  1.00  0.78           H  
ATOM   2128 1HE  LYS A 149     -22.347  23.449 -16.502  1.00  0.78           H  
ATOM   2129 2HE  LYS A 149     -23.619  22.927 -15.382  1.00  0.78           H  
ATOM   2130 1HZ  LYS A 149     -24.106  25.063 -16.341  1.00  0.78           H  
ATOM   2131 2HZ  LYS A 149     -23.884  25.210 -14.711  1.00  0.78           H  
ATOM   2132 3HZ  LYS A 149     -22.702  25.701 -15.756  1.00  0.78           H  
ATOM   2133  N   GLU A 150     -17.331  21.187 -12.228  1.00  0.76           N  
ATOM   2134  CA  GLU A 150     -16.307  21.177 -11.176  1.00  0.76           C  
ATOM   2135  C   GLU A 150     -16.829  21.536  -9.777  1.00  0.76           C  
ATOM   2136  O   GLU A 150     -16.651  20.791  -8.809  1.00  0.76           O  
ATOM   2137  CB  GLU A 150     -15.278  22.238 -11.534  1.00  0.76           C  
ATOM   2138  CG  GLU A 150     -14.160  22.456 -10.544  1.00  0.76           C  
ATOM   2139  CD  GLU A 150     -13.367  23.671 -10.920  1.00  0.76           C  
ATOM   2140  OE1 GLU A 150     -12.923  23.761 -12.038  1.00  0.76           O  
ATOM   2141  OE2 GLU A 150     -13.231  24.535 -10.094  1.00  0.76           O  
ATOM   2142  H   GLU A 150     -17.131  21.621 -13.118  1.00  0.76           H  
ATOM   2143  HA  GLU A 150     -15.854  20.185 -11.144  1.00  0.76           H  
ATOM   2144 1HB  GLU A 150     -14.834  21.988 -12.492  1.00  0.76           H  
ATOM   2145 2HB  GLU A 150     -15.782  23.195 -11.663  1.00  0.76           H  
ATOM   2146 1HG  GLU A 150     -14.573  22.594  -9.546  1.00  0.76           H  
ATOM   2147 2HG  GLU A 150     -13.508  21.584 -10.522  1.00  0.76           H  
ATOM   2148  N   ALA A 151     -17.523  22.665  -9.698  1.00  0.73           N  
ATOM   2149  CA  ALA A 151     -18.056  23.219  -8.458  1.00  0.73           C  
ATOM   2150  C   ALA A 151     -19.055  22.301  -7.757  1.00  0.73           C  
ATOM   2151  O   ALA A 151     -19.285  22.421  -6.552  1.00  0.73           O  
ATOM   2152  CB  ALA A 151     -18.727  24.548  -8.755  1.00  0.73           C  
ATOM   2153  H   ALA A 151     -17.648  23.192 -10.548  1.00  0.73           H  
ATOM   2154  HA  ALA A 151     -17.218  23.382  -7.781  1.00  0.73           H  
ATOM   2155 1HB  ALA A 151     -19.092  24.986  -7.826  1.00  0.73           H  
ATOM   2156 2HB  ALA A 151     -18.007  25.221  -9.219  1.00  0.73           H  
ATOM   2157 3HB  ALA A 151     -19.565  24.383  -9.433  1.00  0.73           H  
ATOM   2158  N   GLU A 152     -19.711  21.449  -8.529  1.00  0.70           N  
ATOM   2159  CA  GLU A 152     -20.764  20.584  -8.044  1.00  0.70           C  
ATOM   2160  C   GLU A 152     -20.270  19.218  -7.580  1.00  0.70           C  
ATOM   2161  O   GLU A 152     -21.054  18.446  -7.009  1.00  0.70           O  
ATOM   2162  CB  GLU A 152     -21.781  20.406  -9.163  1.00  0.70           C  
ATOM   2163  CG  GLU A 152     -22.487  21.685  -9.583  1.00  0.70           C  
ATOM   2164  CD  GLU A 152     -23.293  21.523 -10.848  1.00  0.70           C  
ATOM   2165  OE1 GLU A 152     -23.042  20.581 -11.583  1.00  0.70           O  
ATOM   2166  OE2 GLU A 152     -24.152  22.339 -11.093  1.00  0.70           O  
ATOM   2167  H   GLU A 152     -19.433  21.342  -9.499  1.00  0.70           H  
ATOM   2168  HA  GLU A 152     -21.246  21.078  -7.199  1.00  0.70           H  
ATOM   2169 1HB  GLU A 152     -21.279  20.016 -10.036  1.00  0.70           H  
ATOM   2170 2HB  GLU A 152     -22.535  19.678  -8.861  1.00  0.70           H  
ATOM   2171 1HG  GLU A 152     -23.148  22.007  -8.779  1.00  0.70           H  
ATOM   2172 2HG  GLU A 152     -21.738  22.463  -9.736  1.00  0.70           H  
ATOM   2173  N   ILE A 153     -18.977  18.925  -7.743  1.00  0.68           N  
ATOM   2174  CA  ILE A 153     -18.511  17.590  -7.392  1.00  0.68           C  
ATOM   2175  C   ILE A 153     -18.795  17.264  -5.941  1.00  0.68           C  
ATOM   2176  O   ILE A 153     -19.344  16.211  -5.647  1.00  0.68           O  
ATOM   2177  CB  ILE A 153     -17.021  17.403  -7.695  1.00  0.68           C  
ATOM   2178  CG1 ILE A 153     -16.817  17.404  -9.194  1.00  0.68           C  
ATOM   2179  CG2 ILE A 153     -16.482  16.099  -7.042  1.00  0.68           C  
ATOM   2180  CD1 ILE A 153     -15.404  17.509  -9.554  1.00  0.68           C  
ATOM   2181  H   ILE A 153     -18.327  19.600  -8.161  1.00  0.68           H  
ATOM   2182  HA  ILE A 153     -19.053  16.876  -8.012  1.00  0.68           H  
ATOM   2183  HB  ILE A 153     -16.468  18.259  -7.299  1.00  0.68           H  
ATOM   2184 1HG1 ILE A 153     -17.226  16.489  -9.622  1.00  0.68           H  
ATOM   2185 2HG1 ILE A 153     -17.349  18.258  -9.624  1.00  0.68           H  
ATOM   2186 1HG2 ILE A 153     -15.419  15.995  -7.260  1.00  0.68           H  
ATOM   2187 2HG2 ILE A 153     -16.620  16.144  -5.962  1.00  0.68           H  
ATOM   2188 3HG2 ILE A 153     -17.016  15.238  -7.437  1.00  0.68           H  
ATOM   2189 1HD1 ILE A 153     -15.287  17.523 -10.611  1.00  0.68           H  
ATOM   2190 2HD1 ILE A 153     -15.009  18.434  -9.131  1.00  0.68           H  
ATOM   2191 3HD1 ILE A 153     -14.889  16.664  -9.146  1.00  0.68           H  
ATOM   2192  N   ALA A 154     -18.550  18.192  -5.030  1.00  0.67           N  
ATOM   2193  CA  ALA A 154     -18.803  17.912  -3.620  1.00  0.67           C  
ATOM   2194  C   ALA A 154     -20.255  17.492  -3.350  1.00  0.67           C  
ATOM   2195  O   ALA A 154     -20.511  16.757  -2.396  1.00  0.67           O  
ATOM   2196  CB  ALA A 154     -18.491  19.131  -2.780  1.00  0.67           C  
ATOM   2197  H   ALA A 154     -18.147  19.075  -5.310  1.00  0.67           H  
ATOM   2198  HA  ALA A 154     -18.148  17.092  -3.319  1.00  0.67           H  
ATOM   2199 1HB  ALA A 154     -18.654  18.895  -1.728  1.00  0.67           H  
ATOM   2200 2HB  ALA A 154     -17.456  19.425  -2.927  1.00  0.67           H  
ATOM   2201 3HB  ALA A 154     -19.146  19.950  -3.074  1.00  0.67           H  
ATOM   2202  N   SER A 155     -21.218  17.998  -4.139  1.00  0.69           N  
ATOM   2203  CA  SER A 155     -22.618  17.658  -3.917  1.00  0.69           C  
ATOM   2204  C   SER A 155     -22.966  16.351  -4.626  1.00  0.69           C  
ATOM   2205  O   SER A 155     -23.988  15.720  -4.337  1.00  0.69           O  
ATOM   2206  CB  SER A 155     -23.517  18.772  -4.423  1.00  0.69           C  
ATOM   2207  OG  SER A 155     -23.483  18.874  -5.824  1.00  0.69           O  
ATOM   2208  H   SER A 155     -20.981  18.560  -4.949  1.00  0.69           H  
ATOM   2209  HA  SER A 155     -22.781  17.524  -2.848  1.00  0.69           H  
ATOM   2210 1HB  SER A 155     -24.539  18.598  -4.093  1.00  0.69           H  
ATOM   2211 2HB  SER A 155     -23.189  19.713  -3.986  1.00  0.69           H  
ATOM   2212  HG  SER A 155     -22.549  18.747  -6.090  1.00  0.69           H  
ATOM   2213  N   ALA A 156     -22.111  15.959  -5.571  1.00  0.73           N  
ATOM   2214  CA  ALA A 156     -22.295  14.749  -6.343  1.00  0.73           C  
ATOM   2215  C   ALA A 156     -21.722  13.549  -5.612  1.00  0.73           C  
ATOM   2216  O   ALA A 156     -22.219  12.433  -5.775  1.00  0.73           O  
ATOM   2217  CB  ALA A 156     -21.651  14.893  -7.691  1.00  0.73           C  
ATOM   2218  H   ALA A 156     -21.290  16.525  -5.768  1.00  0.73           H  
ATOM   2219  HA  ALA A 156     -23.365  14.591  -6.474  1.00  0.73           H  
ATOM   2220 1HB  ALA A 156     -21.817  13.993  -8.271  1.00  0.73           H  
ATOM   2221 2HB  ALA A 156     -22.081  15.748  -8.212  1.00  0.73           H  
ATOM   2222 3HB  ALA A 156     -20.590  15.049  -7.557  1.00  0.73           H  
ATOM   2223  N   ILE A 157     -20.701  13.772  -4.779  1.00  0.78           N  
ATOM   2224  CA  ILE A 157     -20.087  12.657  -4.064  1.00  0.78           C  
ATOM   2225  C   ILE A 157     -21.098  12.018  -3.125  1.00  0.78           C  
ATOM   2226  O   ILE A 157     -21.724  12.690  -2.305  1.00  0.78           O  
ATOM   2227  CB  ILE A 157     -18.873  13.109  -3.202  1.00  0.78           C  
ATOM   2228  CG1 ILE A 157     -17.760  13.708  -4.050  1.00  0.78           C  
ATOM   2229  CG2 ILE A 157     -18.338  11.917  -2.431  1.00  0.78           C  
ATOM   2230  CD1 ILE A 157     -17.140  12.770  -5.012  1.00  0.78           C  
ATOM   2231  H   ILE A 157     -20.322  14.715  -4.704  1.00  0.78           H  
ATOM   2232  HA  ILE A 157     -19.760  11.909  -4.786  1.00  0.78           H  
ATOM   2233  HB  ILE A 157     -19.195  13.885  -2.502  1.00  0.78           H  
ATOM   2234 1HG1 ILE A 157     -18.160  14.519  -4.600  1.00  0.78           H  
ATOM   2235 2HG1 ILE A 157     -16.983  14.096  -3.387  1.00  0.78           H  
ATOM   2236 1HG2 ILE A 157     -17.492  12.228  -1.818  1.00  0.78           H  
ATOM   2237 2HG2 ILE A 157     -19.111  11.505  -1.788  1.00  0.78           H  
ATOM   2238 3HG2 ILE A 157     -18.022  11.163  -3.135  1.00  0.78           H  
ATOM   2239 1HD1 ILE A 157     -16.387  13.307  -5.553  1.00  0.78           H  
ATOM   2240 2HD1 ILE A 157     -16.690  11.939  -4.478  1.00  0.78           H  
ATOM   2241 3HD1 ILE A 157     -17.883  12.396  -5.691  1.00  0.78           H  
ATOM   2242  N   GLN A 158     -21.231  10.702  -3.241  1.00  0.84           N  
ATOM   2243  CA  GLN A 158     -22.134   9.913  -2.423  1.00  0.84           C  
ATOM   2244  C   GLN A 158     -21.303   9.065  -1.478  1.00  0.84           C  
ATOM   2245  O   GLN A 158     -20.117   8.837  -1.718  1.00  0.84           O  
ATOM   2246  CB  GLN A 158     -23.025   8.996  -3.279  1.00  0.84           C  
ATOM   2247  CG  GLN A 158     -23.827   9.708  -4.357  1.00  0.84           C  
ATOM   2248  CD  GLN A 158     -24.813  10.723  -3.823  1.00  0.84           C  
ATOM   2249  OE1 GLN A 158     -25.701  10.421  -3.013  1.00  0.84           O  
ATOM   2250  NE2 GLN A 158     -24.653  11.949  -4.290  1.00  0.84           N  
ATOM   2251  H   GLN A 158     -20.681  10.221  -3.942  1.00  0.84           H  
ATOM   2252  HA  GLN A 158     -22.761  10.579  -1.833  1.00  0.84           H  
ATOM   2253 1HB  GLN A 158     -22.399   8.251  -3.780  1.00  0.84           H  
ATOM   2254 2HB  GLN A 158     -23.723   8.460  -2.640  1.00  0.84           H  
ATOM   2255 1HG  GLN A 158     -23.129  10.222  -5.014  1.00  0.84           H  
ATOM   2256 2HG  GLN A 158     -24.379   8.964  -4.930  1.00  0.84           H  
ATOM   2257 1HE2 GLN A 158     -25.247  12.697  -3.992  1.00  0.84           H  
ATOM   2258 2HE2 GLN A 158     -23.896  12.133  -4.947  1.00  0.84           H  
ATOM   2259  N   ASP A 159     -21.936   8.504  -0.456  1.00  0.88           N  
ATOM   2260  CA  ASP A 159     -21.235   7.600   0.458  1.00  0.88           C  
ATOM   2261  C   ASP A 159     -20.660   6.378  -0.279  1.00  0.88           C  
ATOM   2262  O   ASP A 159     -19.712   5.747   0.189  1.00  0.88           O  
ATOM   2263  CB  ASP A 159     -22.182   7.118   1.555  1.00  0.88           C  
ATOM   2264  CG  ASP A 159     -22.559   8.214   2.550  1.00  0.88           C  
ATOM   2265  OD1 ASP A 159     -21.944   9.257   2.528  1.00  0.88           O  
ATOM   2266  OD2 ASP A 159     -23.465   8.000   3.317  1.00  0.88           O  
ATOM   2267  H   ASP A 159     -22.910   8.719  -0.293  1.00  0.88           H  
ATOM   2268  HA  ASP A 159     -20.409   8.143   0.917  1.00  0.88           H  
ATOM   2269 1HB  ASP A 159     -23.090   6.718   1.101  1.00  0.88           H  
ATOM   2270 2HB  ASP A 159     -21.709   6.299   2.101  1.00  0.88           H  
ATOM   2271  N   ASP A 160     -21.258   6.058  -1.428  1.00  0.89           N  
ATOM   2272  CA  ASP A 160     -20.880   4.924  -2.255  1.00  0.89           C  
ATOM   2273  C   ASP A 160     -19.992   5.299  -3.463  1.00  0.89           C  
ATOM   2274  O   ASP A 160     -19.809   4.472  -4.355  1.00  0.89           O  
ATOM   2275  CB  ASP A 160     -22.146   4.249  -2.790  1.00  0.89           C  
ATOM   2276  CG  ASP A 160     -23.039   3.668  -1.691  1.00  0.89           C  
ATOM   2277  OD1 ASP A 160     -22.535   3.077  -0.772  1.00  0.89           O  
ATOM   2278  OD2 ASP A 160     -24.229   3.841  -1.787  1.00  0.89           O  
ATOM   2279  H   ASP A 160     -22.018   6.640  -1.736  1.00  0.89           H  
ATOM   2280  HA  ASP A 160     -20.329   4.217  -1.635  1.00  0.89           H  
ATOM   2281 1HB  ASP A 160     -22.725   4.974  -3.364  1.00  0.89           H  
ATOM   2282 2HB  ASP A 160     -21.864   3.443  -3.475  1.00  0.89           H  
ATOM   2283  N   THR A 161     -19.473   6.535  -3.539  1.00  0.86           N  
ATOM   2284  CA  THR A 161     -18.659   6.888  -4.717  1.00  0.86           C  
ATOM   2285  C   THR A 161     -17.266   6.274  -4.646  1.00  0.86           C  
ATOM   2286  O   THR A 161     -16.566   6.391  -3.638  1.00  0.86           O  
ATOM   2287  CB  THR A 161     -18.537   8.418  -4.920  1.00  0.86           C  
ATOM   2288  OG1 THR A 161     -19.836   8.991  -5.100  1.00  0.86           O  
ATOM   2289  CG2 THR A 161     -17.731   8.729  -6.185  1.00  0.86           C  
ATOM   2290  H   THR A 161     -19.632   7.224  -2.804  1.00  0.86           H  
ATOM   2291  HA  THR A 161     -19.134   6.489  -5.603  1.00  0.86           H  
ATOM   2292  HB  THR A 161     -18.058   8.858  -4.051  1.00  0.86           H  
ATOM   2293  HG1 THR A 161     -20.285   8.560  -5.857  1.00  0.86           H  
ATOM   2294 1HG2 THR A 161     -17.655   9.806  -6.316  1.00  0.86           H  
ATOM   2295 2HG2 THR A 161     -16.755   8.309  -6.103  1.00  0.86           H  
ATOM   2296 3HG2 THR A 161     -18.232   8.295  -7.052  1.00  0.86           H  
ATOM   2297  N   GLY A 162     -16.884   5.582  -5.721  1.00  0.81           N  
ATOM   2298  CA  GLY A 162     -15.577   4.944  -5.813  1.00  0.81           C  
ATOM   2299  C   GLY A 162     -14.569   5.803  -6.554  1.00  0.81           C  
ATOM   2300  O   GLY A 162     -13.369   5.719  -6.302  1.00  0.81           O  
ATOM   2301  H   GLY A 162     -17.524   5.527  -6.511  1.00  0.81           H  
ATOM   2302 1HA  GLY A 162     -15.207   4.725  -4.812  1.00  0.81           H  
ATOM   2303 2HA  GLY A 162     -15.682   3.991  -6.329  1.00  0.81           H  
ATOM   2304  N   LEU A 163     -15.056   6.613  -7.488  1.00  0.75           N  
ATOM   2305  CA  LEU A 163     -14.140   7.429  -8.276  1.00  0.75           C  
ATOM   2306  C   LEU A 163     -14.727   8.704  -8.865  1.00  0.75           C  
ATOM   2307  O   LEU A 163     -15.869   8.727  -9.331  1.00  0.75           O  
ATOM   2308  CB  LEU A 163     -13.537   6.546  -9.373  1.00  0.75           C  
ATOM   2309  CG  LEU A 163     -12.557   7.164 -10.345  1.00  0.75           C  
ATOM   2310  CD1 LEU A 163     -11.520   6.120 -10.714  1.00  0.75           C  
ATOM   2311  CD2 LEU A 163     -13.337   7.604 -11.553  1.00  0.75           C  
ATOM   2312  H   LEU A 163     -16.061   6.622  -7.670  1.00  0.75           H  
ATOM   2313  HA  LEU A 163     -13.325   7.729  -7.616  1.00  0.75           H  
ATOM   2314 1HB  LEU A 163     -13.015   5.721  -8.894  1.00  0.75           H  
ATOM   2315 2HB  LEU A 163     -14.347   6.127  -9.955  1.00  0.75           H  
ATOM   2316  HG  LEU A 163     -12.038   8.021  -9.906  1.00  0.75           H  
ATOM   2317 1HD1 LEU A 163     -10.831   6.515 -11.429  1.00  0.75           H  
ATOM   2318 2HD1 LEU A 163     -10.982   5.838  -9.821  1.00  0.75           H  
ATOM   2319 3HD1 LEU A 163     -12.010   5.257 -11.126  1.00  0.75           H  
ATOM   2320 1HD2 LEU A 163     -12.657   8.028 -12.278  1.00  0.75           H  
ATOM   2321 2HD2 LEU A 163     -13.845   6.762 -11.968  1.00  0.75           H  
ATOM   2322 3HD2 LEU A 163     -14.069   8.340 -11.267  1.00  0.75           H  
ATOM   2323  N   VAL A 164     -13.918   9.756  -8.871  1.00  0.71           N  
ATOM   2324  CA  VAL A 164     -14.284  10.981  -9.567  1.00  0.71           C  
ATOM   2325  C   VAL A 164     -13.404  11.065 -10.818  1.00  0.71           C  
ATOM   2326  O   VAL A 164     -12.180  10.939 -10.711  1.00  0.71           O  
ATOM   2327  CB  VAL A 164     -14.020  12.221  -8.699  1.00  0.71           C  
ATOM   2328  CG1 VAL A 164     -14.420  13.485  -9.452  1.00  0.71           C  
ATOM   2329  CG2 VAL A 164     -14.722  12.102  -7.403  1.00  0.71           C  
ATOM   2330  H   VAL A 164     -13.011   9.685  -8.401  1.00  0.71           H  
ATOM   2331  HA  VAL A 164     -15.330  10.943  -9.854  1.00  0.71           H  
ATOM   2332  HB  VAL A 164     -12.964  12.285  -8.520  1.00  0.71           H  
ATOM   2333 1HG1 VAL A 164     -14.193  14.352  -8.840  1.00  0.71           H  
ATOM   2334 2HG1 VAL A 164     -13.867  13.549 -10.384  1.00  0.71           H  
ATOM   2335 3HG1 VAL A 164     -15.488  13.461  -9.670  1.00  0.71           H  
ATOM   2336 1HG2 VAL A 164     -14.493  12.974  -6.802  1.00  0.71           H  
ATOM   2337 2HG2 VAL A 164     -15.788  12.034  -7.568  1.00  0.71           H  
ATOM   2338 3HG2 VAL A 164     -14.377  11.218  -6.898  1.00  0.71           H  
ATOM   2339  N   ILE A 165     -14.010  11.215 -11.995  1.00  0.69           N  
ATOM   2340  CA  ILE A 165     -13.235  11.296 -13.233  1.00  0.69           C  
ATOM   2341  C   ILE A 165     -13.325  12.705 -13.803  1.00  0.69           C  
ATOM   2342  O   ILE A 165     -14.419  13.245 -14.021  1.00  0.69           O  
ATOM   2343  CB  ILE A 165     -13.736  10.279 -14.290  1.00  0.69           C  
ATOM   2344  CG1 ILE A 165     -12.893  10.304 -15.547  1.00  0.69           C  
ATOM   2345  CG2 ILE A 165     -15.110  10.569 -14.654  1.00  0.69           C  
ATOM   2346  CD1 ILE A 165     -13.199   9.129 -16.463  1.00  0.69           C  
ATOM   2347  H   ILE A 165     -15.021  11.301 -12.016  1.00  0.69           H  
ATOM   2348  HA  ILE A 165     -12.193  11.078 -13.014  1.00  0.69           H  
ATOM   2349  HB  ILE A 165     -13.687   9.283 -13.887  1.00  0.69           H  
ATOM   2350 1HG1 ILE A 165     -13.084  11.230 -16.091  1.00  0.69           H  
ATOM   2351 2HG1 ILE A 165     -11.831  10.276 -15.274  1.00  0.69           H  
ATOM   2352 1HG2 ILE A 165     -15.442   9.859 -15.378  1.00  0.69           H  
ATOM   2353 2HG2 ILE A 165     -15.727  10.505 -13.768  1.00  0.69           H  
ATOM   2354 3HG2 ILE A 165     -15.163  11.567 -15.082  1.00  0.69           H  
ATOM   2355 1HD1 ILE A 165     -12.581   9.197 -17.347  1.00  0.69           H  
ATOM   2356 2HD1 ILE A 165     -12.995   8.199 -15.944  1.00  0.69           H  
ATOM   2357 3HD1 ILE A 165     -14.247   9.155 -16.756  1.00  0.69           H  
ATOM   2358  N   VAL A 166     -12.166  13.284 -14.066  1.00  0.69           N  
ATOM   2359  CA  VAL A 166     -12.100  14.633 -14.588  1.00  0.69           C  
ATOM   2360  C   VAL A 166     -11.227  14.711 -15.818  1.00  0.69           C  
ATOM   2361  O   VAL A 166     -10.106  14.223 -15.789  1.00  0.69           O  
ATOM   2362  CB  VAL A 166     -11.504  15.573 -13.531  1.00  0.69           C  
ATOM   2363  CG1 VAL A 166     -11.434  16.949 -14.069  1.00  0.69           C  
ATOM   2364  CG2 VAL A 166     -12.304  15.532 -12.300  1.00  0.69           C  
ATOM   2365  H   VAL A 166     -11.305  12.775 -13.851  1.00  0.69           H  
ATOM   2366  HA  VAL A 166     -13.105  14.961 -14.847  1.00  0.69           H  
ATOM   2367  HB  VAL A 166     -10.481  15.262 -13.311  1.00  0.69           H  
ATOM   2368 1HG1 VAL A 166     -10.983  17.592 -13.328  1.00  0.69           H  
ATOM   2369 2HG1 VAL A 166     -10.831  16.954 -14.954  1.00  0.69           H  
ATOM   2370 3HG1 VAL A 166     -12.433  17.301 -14.310  1.00  0.69           H  
ATOM   2371 1HG2 VAL A 166     -11.861  16.198 -11.620  1.00  0.69           H  
ATOM   2372 2HG2 VAL A 166     -13.303  15.841 -12.504  1.00  0.69           H  
ATOM   2373 3HG2 VAL A 166     -12.310  14.527 -11.887  1.00  0.69           H  
ATOM   2374  N   GLU A 167     -11.718  15.314 -16.884  1.00  0.71           N  
ATOM   2375  CA  GLU A 167     -10.871  15.503 -18.051  1.00  0.71           C  
ATOM   2376  C   GLU A 167     -10.262  16.879 -17.985  1.00  0.71           C  
ATOM   2377  O   GLU A 167     -10.929  17.839 -17.583  1.00  0.71           O  
ATOM   2378  CB  GLU A 167     -11.632  15.303 -19.334  1.00  0.71           C  
ATOM   2379  CG  GLU A 167     -10.779  15.438 -20.573  1.00  0.71           C  
ATOM   2380  CD  GLU A 167     -11.544  15.149 -21.758  1.00  0.71           C  
ATOM   2381  OE1 GLU A 167     -12.355  14.276 -21.661  1.00  0.71           O  
ATOM   2382  OE2 GLU A 167     -11.370  15.792 -22.762  1.00  0.71           O  
ATOM   2383  H   GLU A 167     -12.665  15.672 -16.877  1.00  0.71           H  
ATOM   2384  HA  GLU A 167     -10.055  14.787 -18.024  1.00  0.71           H  
ATOM   2385 1HB  GLU A 167     -12.042  14.314 -19.332  1.00  0.71           H  
ATOM   2386 2HB  GLU A 167     -12.461  16.013 -19.397  1.00  0.71           H  
ATOM   2387 1HG  GLU A 167     -10.371  16.438 -20.639  1.00  0.71           H  
ATOM   2388 2HG  GLU A 167      -9.942  14.739 -20.504  1.00  0.71           H  
ATOM   2389  N   THR A 168      -8.969  16.985 -18.229  1.00  0.75           N  
ATOM   2390  CA  THR A 168      -8.410  18.313 -18.156  1.00  0.75           C  
ATOM   2391  C   THR A 168      -7.315  18.612 -19.194  1.00  0.75           C  
ATOM   2392  O   THR A 168      -6.299  17.918 -19.236  1.00  0.75           O  
ATOM   2393  CB  THR A 168      -7.897  18.507 -16.739  1.00  0.75           C  
ATOM   2394  OG1 THR A 168      -8.965  18.237 -15.849  1.00  0.75           O  
ATOM   2395  CG2 THR A 168      -7.501  19.855 -16.534  1.00  0.75           C  
ATOM   2396  H   THR A 168      -8.438  16.164 -18.519  1.00  0.75           H  
ATOM   2397  HA  THR A 168      -9.221  19.018 -18.296  1.00  0.75           H  
ATOM   2398  HB  THR A 168      -7.074  17.828 -16.541  1.00  0.75           H  
ATOM   2399  HG1 THR A 168      -9.822  18.420 -16.320  1.00  0.75           H  
ATOM   2400 1HG2 THR A 168      -7.179  19.972 -15.512  1.00  0.75           H  
ATOM   2401 2HG2 THR A 168      -6.689  20.115 -17.214  1.00  0.75           H  
ATOM   2402 3HG2 THR A 168      -8.361  20.479 -16.720  1.00  0.75           H  
ATOM   2403  N   PRO A 169      -7.467  19.681 -19.999  1.00  0.81           N  
ATOM   2404  CA  PRO A 169      -8.625  20.528 -20.288  1.00  0.81           C  
ATOM   2405  C   PRO A 169      -9.741  19.675 -20.875  1.00  0.81           C  
ATOM   2406  O   PRO A 169      -9.450  18.683 -21.541  1.00  0.81           O  
ATOM   2407  CB  PRO A 169      -8.066  21.510 -21.316  1.00  0.81           C  
ATOM   2408  CG  PRO A 169      -6.584  21.522 -21.079  1.00  0.81           C  
ATOM   2409  CD  PRO A 169      -6.253  20.121 -20.672  1.00  0.81           C  
ATOM   2410  HA  PRO A 169      -8.958  21.053 -19.379  1.00  0.81           H  
ATOM   2411 1HB  PRO A 169      -8.334  21.184 -22.332  1.00  0.81           H  
ATOM   2412 2HB  PRO A 169      -8.527  22.504 -21.170  1.00  0.81           H  
ATOM   2413 1HG  PRO A 169      -6.058  21.829 -21.996  1.00  0.81           H  
ATOM   2414 2HG  PRO A 169      -6.328  22.259 -20.312  1.00  0.81           H  
ATOM   2415 1HD  PRO A 169      -6.043  19.486 -21.550  1.00  0.81           H  
ATOM   2416 2HD  PRO A 169      -5.422  20.140 -19.960  1.00  0.81           H  
ATOM   2417  N   ALA A 170     -11.000  20.038 -20.647  1.00  0.87           N  
ATOM   2418  CA  ALA A 170     -12.115  19.237 -21.167  1.00  0.87           C  
ATOM   2419  C   ALA A 170     -12.384  19.473 -22.652  1.00  0.87           C  
ATOM   2420  O   ALA A 170     -12.768  20.568 -23.069  1.00  0.87           O  
ATOM   2421  CB  ALA A 170     -13.372  19.546 -20.384  1.00  0.87           C  
ATOM   2422  H   ALA A 170     -11.198  20.880 -20.104  1.00  0.87           H  
ATOM   2423  HA  ALA A 170     -11.866  18.186 -21.034  1.00  0.87           H  
ATOM   2424 1HB  ALA A 170     -14.182  18.917 -20.748  1.00  0.87           H  
ATOM   2425 2HB  ALA A 170     -13.202  19.338 -19.326  1.00  0.87           H  
ATOM   2426 3HB  ALA A 170     -13.636  20.594 -20.512  1.00  0.87           H  
ATOM   2427  N   ASN A 171     -12.212  18.441 -23.455  1.00  0.93           N  
ATOM   2428  CA  ASN A 171     -12.436  18.517 -24.890  1.00  0.93           C  
ATOM   2429  C   ASN A 171     -13.947  18.608 -25.172  1.00  0.93           C  
ATOM   2430  O   ASN A 171     -14.731  18.002 -24.448  1.00  0.93           O  
ATOM   2431  CB  ASN A 171     -11.817  17.302 -25.550  1.00  0.93           C  
ATOM   2432  CG  ASN A 171     -11.670  17.380 -27.028  1.00  0.93           C  
ATOM   2433  OD1 ASN A 171     -10.875  18.184 -27.544  1.00  0.93           O  
ATOM   2434  ND2 ASN A 171     -12.423  16.576 -27.729  1.00  0.93           N  
ATOM   2435  H   ASN A 171     -11.886  17.545 -23.066  1.00  0.93           H  
ATOM   2436  HA  ASN A 171     -11.952  19.420 -25.259  1.00  0.93           H  
ATOM   2437 1HB  ASN A 171     -10.844  17.168 -25.116  1.00  0.93           H  
ATOM   2438 2HB  ASN A 171     -12.404  16.415 -25.300  1.00  0.93           H  
ATOM   2439 1HD2 ASN A 171     -12.380  16.584 -28.727  1.00  0.93           H  
ATOM   2440 2HD2 ASN A 171     -13.063  15.965 -27.256  1.00  0.93           H  
ATOM   2441  N   PRO A 172     -14.381  19.368 -26.191  1.00  0.97           N  
ATOM   2442  CA  PRO A 172     -13.696  20.276 -27.102  1.00  0.97           C  
ATOM   2443  C   PRO A 172     -13.649  21.715 -26.624  1.00  0.97           C  
ATOM   2444  O   PRO A 172     -13.130  22.587 -27.313  1.00  0.97           O  
ATOM   2445  CB  PRO A 172     -14.568  20.154 -28.332  1.00  0.97           C  
ATOM   2446  CG  PRO A 172     -15.968  20.045 -27.769  1.00  0.97           C  
ATOM   2447  CD  PRO A 172     -15.814  19.249 -26.481  1.00  0.97           C  
ATOM   2448  HA  PRO A 172     -12.688  19.917 -27.326  1.00  0.97           H  
ATOM   2449 1HB  PRO A 172     -14.420  21.020 -28.961  1.00  0.97           H  
ATOM   2450 2HB  PRO A 172     -14.266  19.272 -28.910  1.00  0.97           H  
ATOM   2451 1HG  PRO A 172     -16.391  21.047 -27.606  1.00  0.97           H  
ATOM   2452 2HG  PRO A 172     -16.620  19.536 -28.492  1.00  0.97           H  
ATOM   2453 1HD  PRO A 172     -16.399  19.704 -25.667  1.00  0.97           H  
ATOM   2454 2HD  PRO A 172     -16.085  18.212 -26.631  1.00  0.97           H  
ATOM   2455  N   SER A 173     -14.243  21.992 -25.466  1.00  0.99           N  
ATOM   2456  CA  SER A 173     -14.378  23.376 -25.034  1.00  0.99           C  
ATOM   2457  C   SER A 173     -13.061  23.954 -24.556  1.00  0.99           C  
ATOM   2458  O   SER A 173     -12.855  25.166 -24.577  1.00  0.99           O  
ATOM   2459  CB  SER A 173     -15.364  23.452 -23.894  1.00  0.99           C  
ATOM   2460  OG  SER A 173     -14.856  22.836 -22.738  1.00  0.99           O  
ATOM   2461  H   SER A 173     -14.627  21.257 -24.888  1.00  0.99           H  
ATOM   2462  HA  SER A 173     -14.736  23.971 -25.874  1.00  0.99           H  
ATOM   2463 1HB  SER A 173     -15.577  24.499 -23.677  1.00  0.99           H  
ATOM   2464 2HB  SER A 173     -16.299  22.979 -24.180  1.00  0.99           H  
ATOM   2465  HG  SER A 173     -15.311  23.296 -21.991  1.00  0.99           H  
ATOM   2466  N   LEU A 174     -12.168  23.052 -24.163  1.00  0.98           N  
ATOM   2467  CA  LEU A 174     -10.860  23.334 -23.602  1.00  0.98           C  
ATOM   2468  C   LEU A 174     -10.973  24.002 -22.226  1.00  0.98           C  
ATOM   2469  O   LEU A 174     -10.009  24.592 -21.732  1.00  0.98           O  
ATOM   2470  CB  LEU A 174     -10.024  24.192 -24.583  1.00  0.98           C  
ATOM   2471  CG  LEU A 174      -9.839  23.569 -25.997  1.00  0.98           C  
ATOM   2472  CD1 LEU A 174      -9.033  24.509 -26.866  1.00  0.98           C  
ATOM   2473  CD2 LEU A 174      -9.149  22.215 -25.866  1.00  0.98           C  
ATOM   2474  H   LEU A 174     -12.461  22.080 -24.173  1.00  0.98           H  
ATOM   2475  HA  LEU A 174     -10.347  22.382 -23.466  1.00  0.98           H  
ATOM   2476 1HB  LEU A 174     -10.465  25.180 -24.694  1.00  0.98           H  
ATOM   2477 2HB  LEU A 174      -9.029  24.323 -24.157  1.00  0.98           H  
ATOM   2478  HG  LEU A 174     -10.811  23.433 -26.467  1.00  0.98           H  
ATOM   2479 1HD1 LEU A 174      -8.915  24.070 -27.855  1.00  0.98           H  
ATOM   2480 2HD1 LEU A 174      -9.556  25.459 -26.949  1.00  0.98           H  
ATOM   2481 3HD1 LEU A 174      -8.051  24.676 -26.427  1.00  0.98           H  
ATOM   2482 1HD2 LEU A 174      -9.024  21.781 -26.850  1.00  0.98           H  
ATOM   2483 2HD2 LEU A 174      -8.171  22.346 -25.403  1.00  0.98           H  
ATOM   2484 3HD2 LEU A 174      -9.760  21.552 -25.248  1.00  0.98           H  
ATOM   2485  N   ASP A 175     -12.119  23.818 -21.551  1.00  0.95           N  
ATOM   2486  CA  ASP A 175     -12.285  24.355 -20.203  1.00  0.95           C  
ATOM   2487  C   ASP A 175     -11.349  23.676 -19.211  1.00  0.95           C  
ATOM   2488  O   ASP A 175     -11.283  22.444 -19.118  1.00  0.95           O  
ATOM   2489  CB  ASP A 175     -13.726  24.204 -19.706  1.00  0.95           C  
ATOM   2490  CG  ASP A 175     -14.725  25.128 -20.390  1.00  0.95           C  
ATOM   2491  OD1 ASP A 175     -14.521  26.318 -20.394  1.00  0.95           O  
ATOM   2492  OD2 ASP A 175     -15.690  24.618 -20.919  1.00  0.95           O  
ATOM   2493  H   ASP A 175     -12.903  23.339 -22.002  1.00  0.95           H  
ATOM   2494  HA  ASP A 175     -12.040  25.419 -20.227  1.00  0.95           H  
ATOM   2495 1HB  ASP A 175     -14.049  23.173 -19.854  1.00  0.95           H  
ATOM   2496 2HB  ASP A 175     -13.752  24.399 -18.632  1.00  0.95           H  
ATOM   2497  N   LEU A 176     -10.589  24.483 -18.484  1.00  0.90           N  
ATOM   2498  CA  LEU A 176      -9.621  23.938 -17.549  1.00  0.90           C  
ATOM   2499  C   LEU A 176     -10.231  23.774 -16.164  1.00  0.90           C  
ATOM   2500  O   LEU A 176     -10.667  24.748 -15.553  1.00  0.90           O  
ATOM   2501  CB  LEU A 176      -8.405  24.849 -17.477  1.00  0.90           C  
ATOM   2502  CG  LEU A 176      -7.301  24.344 -16.642  1.00  0.90           C  
ATOM   2503  CD1 LEU A 176      -6.828  23.121 -17.288  1.00  0.90           C  
ATOM   2504  CD2 LEU A 176      -6.212  25.370 -16.564  1.00  0.90           C  
ATOM   2505  H   LEU A 176     -10.674  25.483 -18.596  1.00  0.90           H  
ATOM   2506  HA  LEU A 176      -9.306  22.960 -17.904  1.00  0.90           H  
ATOM   2507 1HB  LEU A 176      -8.024  25.012 -18.486  1.00  0.90           H  
ATOM   2508 2HB  LEU A 176      -8.710  25.787 -17.068  1.00  0.90           H  
ATOM   2509  HG  LEU A 176      -7.655  24.090 -15.652  1.00  0.90           H  
ATOM   2510 1HD1 LEU A 176      -6.009  22.686 -16.725  1.00  0.90           H  
ATOM   2511 2HD1 LEU A 176      -7.639  22.443 -17.344  1.00  0.90           H  
ATOM   2512 3HD1 LEU A 176      -6.503  23.356 -18.279  1.00  0.90           H  
ATOM   2513 1HD2 LEU A 176      -5.382  24.985 -15.975  1.00  0.90           H  
ATOM   2514 2HD2 LEU A 176      -5.892  25.572 -17.554  1.00  0.90           H  
ATOM   2515 3HD2 LEU A 176      -6.582  26.285 -16.116  1.00  0.90           H  
ATOM   2516  N   VAL A 177     -10.265  22.541 -15.685  1.00  0.86           N  
ATOM   2517  CA  VAL A 177     -10.858  22.213 -14.396  1.00  0.86           C  
ATOM   2518  C   VAL A 177      -9.843  22.408 -13.275  1.00  0.86           C  
ATOM   2519  O   VAL A 177      -8.705  21.934 -13.367  1.00  0.86           O  
ATOM   2520  CB  VAL A 177     -11.363  20.754 -14.396  1.00  0.86           C  
ATOM   2521  CG1 VAL A 177     -11.928  20.415 -13.031  1.00  0.86           C  
ATOM   2522  CG2 VAL A 177     -12.399  20.573 -15.503  1.00  0.86           C  
ATOM   2523  H   VAL A 177      -9.886  21.796 -16.250  1.00  0.86           H  
ATOM   2524  HA  VAL A 177     -11.706  22.879 -14.216  1.00  0.86           H  
ATOM   2525  HB  VAL A 177     -10.525  20.080 -14.580  1.00  0.86           H  
ATOM   2526 1HG1 VAL A 177     -12.288  19.406 -13.009  1.00  0.86           H  
ATOM   2527 2HG1 VAL A 177     -11.157  20.541 -12.278  1.00  0.86           H  
ATOM   2528 3HG1 VAL A 177     -12.746  21.083 -12.821  1.00  0.86           H  
ATOM   2529 1HG2 VAL A 177     -12.738  19.540 -15.515  1.00  0.86           H  
ATOM   2530 2HG2 VAL A 177     -13.244  21.237 -15.323  1.00  0.86           H  
ATOM   2531 3HG2 VAL A 177     -11.946  20.811 -16.470  1.00  0.86           H  
ATOM   2532  N   ASP A 178     -10.230  23.113 -12.214  1.00  0.82           N  
ATOM   2533  CA  ASP A 178      -9.280  23.327 -11.133  1.00  0.82           C  
ATOM   2534  C   ASP A 178      -9.160  22.061 -10.320  1.00  0.82           C  
ATOM   2535  O   ASP A 178      -9.960  21.764  -9.429  1.00  0.82           O  
ATOM   2536  CB  ASP A 178      -9.687  24.554 -10.291  1.00  0.82           C  
ATOM   2537  CG  ASP A 178      -8.737  24.917  -9.110  1.00  0.82           C  
ATOM   2538  OD1 ASP A 178      -8.333  24.013  -8.397  1.00  0.82           O  
ATOM   2539  OD2 ASP A 178      -8.389  26.099  -8.957  1.00  0.82           O  
ATOM   2540  H   ASP A 178     -11.179  23.486 -12.166  1.00  0.82           H  
ATOM   2541  HA  ASP A 178      -8.306  23.530 -11.562  1.00  0.82           H  
ATOM   2542 1HB  ASP A 178      -9.777  25.417 -10.938  1.00  0.82           H  
ATOM   2543 2HB  ASP A 178     -10.680  24.376  -9.876  1.00  0.82           H  
ATOM   2544  N   LEU A 179      -8.092  21.342 -10.609  1.00  0.78           N  
ATOM   2545  CA  LEU A 179      -7.845  20.047 -10.015  1.00  0.78           C  
ATOM   2546  C   LEU A 179      -7.625  20.103  -8.508  1.00  0.78           C  
ATOM   2547  O   LEU A 179      -8.000  19.163  -7.809  1.00  0.78           O  
ATOM   2548  CB  LEU A 179      -6.683  19.364 -10.732  1.00  0.78           C  
ATOM   2549  CG  LEU A 179      -7.017  18.966 -12.163  1.00  0.78           C  
ATOM   2550  CD1 LEU A 179      -5.797  18.388 -12.799  1.00  0.78           C  
ATOM   2551  CD2 LEU A 179      -8.197  17.992 -12.167  1.00  0.78           C  
ATOM   2552  H   LEU A 179      -7.496  21.693 -11.365  1.00  0.78           H  
ATOM   2553  HA  LEU A 179      -8.725  19.439 -10.196  1.00  0.78           H  
ATOM   2554 1HB  LEU A 179      -5.832  20.047 -10.753  1.00  0.78           H  
ATOM   2555 2HB  LEU A 179      -6.398  18.469 -10.179  1.00  0.78           H  
ATOM   2556  HG  LEU A 179      -7.303  19.845 -12.727  1.00  0.78           H  
ATOM   2557 1HD1 LEU A 179      -6.042  18.120 -13.815  1.00  0.78           H  
ATOM   2558 2HD1 LEU A 179      -4.991  19.121 -12.790  1.00  0.78           H  
ATOM   2559 3HD1 LEU A 179      -5.498  17.512 -12.252  1.00  0.78           H  
ATOM   2560 1HD2 LEU A 179      -8.435  17.718 -13.200  1.00  0.78           H  
ATOM   2561 2HD2 LEU A 179      -7.941  17.102 -11.605  1.00  0.78           H  
ATOM   2562 3HD2 LEU A 179      -9.062  18.472 -11.712  1.00  0.78           H  
ATOM   2563  N   ASP A 180      -7.049  21.195  -7.982  1.00  0.76           N  
ATOM   2564  CA  ASP A 180      -6.871  21.266  -6.528  1.00  0.76           C  
ATOM   2565  C   ASP A 180      -8.243  21.255  -5.856  1.00  0.76           C  
ATOM   2566  O   ASP A 180      -8.454  20.573  -4.842  1.00  0.76           O  
ATOM   2567  CB  ASP A 180      -6.143  22.555  -6.092  1.00  0.76           C  
ATOM   2568  CG  ASP A 180      -4.648  22.623  -6.393  1.00  0.76           C  
ATOM   2569  OD1 ASP A 180      -4.085  21.619  -6.707  1.00  0.76           O  
ATOM   2570  OD2 ASP A 180      -4.077  23.688  -6.292  1.00  0.76           O  
ATOM   2571  H   ASP A 180      -6.780  21.971  -8.577  1.00  0.76           H  
ATOM   2572  HA  ASP A 180      -6.307  20.393  -6.194  1.00  0.76           H  
ATOM   2573 1HB  ASP A 180      -6.624  23.406  -6.586  1.00  0.76           H  
ATOM   2574 2HB  ASP A 180      -6.284  22.693  -5.020  1.00  0.76           H  
ATOM   2575  N   SER A 181      -9.192  21.993  -6.455  1.00  0.74           N  
ATOM   2576  CA  SER A 181     -10.548  22.063  -5.927  1.00  0.74           C  
ATOM   2577  C   SER A 181     -11.251  20.722  -6.073  1.00  0.74           C  
ATOM   2578  O   SER A 181     -11.943  20.284  -5.154  1.00  0.74           O  
ATOM   2579  CB  SER A 181     -11.340  23.155  -6.605  1.00  0.74           C  
ATOM   2580  OG  SER A 181     -10.802  24.414  -6.310  1.00  0.74           O  
ATOM   2581  H   SER A 181      -8.948  22.548  -7.291  1.00  0.74           H  
ATOM   2582  HA  SER A 181     -10.488  22.299  -4.865  1.00  0.74           H  
ATOM   2583 1HB  SER A 181     -11.334  22.999  -7.685  1.00  0.74           H  
ATOM   2584 2HB  SER A 181     -12.374  23.110  -6.275  1.00  0.74           H  
ATOM   2585  HG  SER A 181      -9.950  24.452  -6.792  1.00  0.74           H  
ATOM   2586  N   VAL A 182     -11.038  20.043  -7.208  1.00  0.72           N  
ATOM   2587  CA  VAL A 182     -11.650  18.732  -7.411  1.00  0.72           C  
ATOM   2588  C   VAL A 182     -11.210  17.735  -6.375  1.00  0.72           C  
ATOM   2589  O   VAL A 182     -12.032  17.014  -5.806  1.00  0.72           O  
ATOM   2590  CB  VAL A 182     -11.246  18.099  -8.739  1.00  0.72           C  
ATOM   2591  CG1 VAL A 182     -11.724  16.638  -8.710  1.00  0.72           C  
ATOM   2592  CG2 VAL A 182     -11.823  18.873  -9.918  1.00  0.72           C  
ATOM   2593  H   VAL A 182     -10.471  20.473  -7.941  1.00  0.72           H  
ATOM   2594  HA  VAL A 182     -12.734  18.844  -7.371  1.00  0.72           H  
ATOM   2595  HB  VAL A 182     -10.163  18.085  -8.811  1.00  0.72           H  
ATOM   2596 1HG1 VAL A 182     -11.421  16.136  -9.589  1.00  0.72           H  
ATOM   2597 2HG1 VAL A 182     -11.284  16.124  -7.861  1.00  0.72           H  
ATOM   2598 3HG1 VAL A 182     -12.782  16.605  -8.618  1.00  0.72           H  
ATOM   2599 1HG2 VAL A 182     -11.516  18.401 -10.842  1.00  0.72           H  
ATOM   2600 2HG2 VAL A 182     -12.895  18.887  -9.862  1.00  0.72           H  
ATOM   2601 3HG2 VAL A 182     -11.456  19.891  -9.895  1.00  0.72           H  
ATOM   2602  N   VAL A 183      -9.912  17.689  -6.117  1.00  0.70           N  
ATOM   2603  CA  VAL A 183      -9.418  16.752  -5.144  1.00  0.70           C  
ATOM   2604  C   VAL A 183      -9.971  17.092  -3.769  1.00  0.70           C  
ATOM   2605  O   VAL A 183     -10.425  16.205  -3.040  1.00  0.70           O  
ATOM   2606  CB  VAL A 183      -7.886  16.715  -5.172  1.00  0.70           C  
ATOM   2607  CG1 VAL A 183      -7.388  15.887  -4.019  1.00  0.70           C  
ATOM   2608  CG2 VAL A 183      -7.422  16.101  -6.507  1.00  0.70           C  
ATOM   2609  H   VAL A 183      -9.262  18.301  -6.616  1.00  0.70           H  
ATOM   2610  HA  VAL A 183      -9.772  15.765  -5.407  1.00  0.70           H  
ATOM   2611  HB  VAL A 183      -7.490  17.733  -5.073  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 183      -6.316  15.864  -4.036  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 183      -7.725  16.330  -3.082  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 183      -7.774  14.870  -4.103  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 183      -6.340  16.078  -6.535  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 183      -7.808  15.090  -6.597  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 183      -7.789  16.704  -7.332  1.00  0.70           H  
ATOM   2618  N   ALA A 184      -9.966  18.376  -3.408  1.00  0.70           N  
ATOM   2619  CA  ALA A 184     -10.512  18.752  -2.119  1.00  0.70           C  
ATOM   2620  C   ALA A 184     -11.989  18.356  -2.003  1.00  0.70           C  
ATOM   2621  O   ALA A 184     -12.420  17.842  -0.968  1.00  0.70           O  
ATOM   2622  CB  ALA A 184     -10.361  20.252  -1.928  1.00  0.70           C  
ATOM   2623  H   ALA A 184      -9.573  19.094  -4.019  1.00  0.70           H  
ATOM   2624  HA  ALA A 184      -9.955  18.226  -1.345  1.00  0.70           H  
ATOM   2625 1HB  ALA A 184     -10.749  20.536  -0.952  1.00  0.70           H  
ATOM   2626 2HB  ALA A 184      -9.308  20.522  -1.998  1.00  0.70           H  
ATOM   2627 3HB  ALA A 184     -10.919  20.769  -2.708  1.00  0.70           H  
ATOM   2628  N   ALA A 185     -12.756  18.558  -3.083  1.00  0.70           N  
ATOM   2629  CA  ALA A 185     -14.176  18.220  -3.130  1.00  0.70           C  
ATOM   2630  C   ALA A 185     -14.412  16.724  -2.987  1.00  0.70           C  
ATOM   2631  O   ALA A 185     -15.326  16.287  -2.286  1.00  0.70           O  
ATOM   2632  CB  ALA A 185     -14.761  18.701  -4.441  1.00  0.70           C  
ATOM   2633  H   ALA A 185     -12.345  18.994  -3.905  1.00  0.70           H  
ATOM   2634  HA  ALA A 185     -14.671  18.724  -2.302  1.00  0.70           H  
ATOM   2635 1HB  ALA A 185     -15.813  18.475  -4.474  1.00  0.70           H  
ATOM   2636 2HB  ALA A 185     -14.612  19.776  -4.533  1.00  0.70           H  
ATOM   2637 3HB  ALA A 185     -14.262  18.198  -5.266  1.00  0.70           H  
ATOM   2638  N   ALA A 186     -13.565  15.941  -3.656  1.00  0.71           N  
ATOM   2639  CA  ALA A 186     -13.601  14.487  -3.634  1.00  0.71           C  
ATOM   2640  C   ALA A 186     -13.345  13.949  -2.230  1.00  0.71           C  
ATOM   2641  O   ALA A 186     -13.854  12.889  -1.840  1.00  0.71           O  
ATOM   2642  CB  ALA A 186     -12.587  13.948  -4.601  1.00  0.71           C  
ATOM   2643  H   ALA A 186     -12.851  16.383  -4.233  1.00  0.71           H  
ATOM   2644  HA  ALA A 186     -14.592  14.167  -3.945  1.00  0.71           H  
ATOM   2645 1HB  ALA A 186     -12.630  12.865  -4.613  1.00  0.71           H  
ATOM   2646 2HB  ALA A 186     -12.798  14.333  -5.598  1.00  0.71           H  
ATOM   2647 3HB  ALA A 186     -11.594  14.264  -4.294  1.00  0.71           H  
ATOM   2648  N   GLY A 187     -12.522  14.662  -1.464  1.00  0.71           N  
ATOM   2649  CA  GLY A 187     -12.200  14.221  -0.124  1.00  0.71           C  
ATOM   2650  C   GLY A 187     -11.417  12.921  -0.173  1.00  0.71           C  
ATOM   2651  O   GLY A 187     -10.298  12.876  -0.682  1.00  0.71           O  
ATOM   2652  H   GLY A 187     -12.085  15.507  -1.838  1.00  0.71           H  
ATOM   2653 1HA  GLY A 187     -11.615  14.992   0.377  1.00  0.71           H  
ATOM   2654 2HA  GLY A 187     -13.117  14.085   0.448  1.00  0.71           H  
ATOM   2655  N   THR A 188     -11.997  11.859   0.376  1.00  0.72           N  
ATOM   2656  CA  THR A 188     -11.334  10.560   0.406  1.00  0.72           C  
ATOM   2657  C   THR A 188     -11.617   9.706  -0.834  1.00  0.72           C  
ATOM   2658  O   THR A 188     -11.101   8.593  -0.948  1.00  0.72           O  
ATOM   2659  CB  THR A 188     -11.722   9.780   1.677  1.00  0.72           C  
ATOM   2660  OG1 THR A 188     -13.138   9.552   1.695  1.00  0.72           O  
ATOM   2661  CG2 THR A 188     -11.329  10.577   2.908  1.00  0.72           C  
ATOM   2662  H   THR A 188     -12.923  11.955   0.769  1.00  0.72           H  
ATOM   2663  HA  THR A 188     -10.258  10.733   0.442  1.00  0.72           H  
ATOM   2664  HB  THR A 188     -11.207   8.821   1.687  1.00  0.72           H  
ATOM   2665  HG1 THR A 188     -13.374   8.961   0.974  1.00  0.72           H  
ATOM   2666 1HG2 THR A 188     -11.603  10.021   3.805  1.00  0.72           H  
ATOM   2667 2HG2 THR A 188     -10.252  10.745   2.899  1.00  0.72           H  
ATOM   2668 3HG2 THR A 188     -11.846  11.534   2.902  1.00  0.72           H  
ATOM   2669  N   VAL A 189     -12.442  10.206  -1.753  1.00  0.71           N  
ATOM   2670  CA  VAL A 189     -12.744   9.459  -2.968  1.00  0.71           C  
ATOM   2671  C   VAL A 189     -11.614   9.640  -3.992  1.00  0.71           C  
ATOM   2672  O   VAL A 189     -11.244  10.773  -4.287  1.00  0.71           O  
ATOM   2673  CB  VAL A 189     -14.050   9.942  -3.596  1.00  0.71           C  
ATOM   2674  CG1 VAL A 189     -14.292   9.239  -4.888  1.00  0.71           C  
ATOM   2675  CG2 VAL A 189     -15.178   9.688  -2.672  1.00  0.71           C  
ATOM   2676  H   VAL A 189     -12.855  11.131  -1.621  1.00  0.71           H  
ATOM   2677  HA  VAL A 189     -12.891   8.425  -2.691  1.00  0.71           H  
ATOM   2678  HB  VAL A 189     -13.973  11.007  -3.804  1.00  0.71           H  
ATOM   2679 1HG1 VAL A 189     -15.197   9.621  -5.308  1.00  0.71           H  
ATOM   2680 2HG1 VAL A 189     -13.472   9.427  -5.571  1.00  0.71           H  
ATOM   2681 3HG1 VAL A 189     -14.383   8.169  -4.718  1.00  0.71           H  
ATOM   2682 1HG2 VAL A 189     -16.087  10.030  -3.124  1.00  0.71           H  
ATOM   2683 2HG2 VAL A 189     -15.257   8.616  -2.478  1.00  0.71           H  
ATOM   2684 3HG2 VAL A 189     -15.011  10.222  -1.736  1.00  0.71           H  
ATOM   2685  N   PRO A 190     -11.026   8.568  -4.539  1.00  0.69           N  
ATOM   2686  CA  PRO A 190      -9.965   8.624  -5.526  1.00  0.69           C  
ATOM   2687  C   PRO A 190     -10.354   9.471  -6.722  1.00  0.69           C  
ATOM   2688  O   PRO A 190     -11.492   9.402  -7.201  1.00  0.69           O  
ATOM   2689  CB  PRO A 190      -9.824   7.154  -5.927  1.00  0.69           C  
ATOM   2690  CG  PRO A 190     -10.254   6.395  -4.690  1.00  0.69           C  
ATOM   2691  CD  PRO A 190     -11.364   7.205  -4.091  1.00  0.69           C  
ATOM   2692  HA  PRO A 190      -9.046   9.004  -5.057  1.00  0.69           H  
ATOM   2693 1HB  PRO A 190     -10.473   6.937  -6.794  1.00  0.69           H  
ATOM   2694 2HB  PRO A 190      -8.793   6.943  -6.237  1.00  0.69           H  
ATOM   2695 1HG  PRO A 190     -10.583   5.377  -4.963  1.00  0.69           H  
ATOM   2696 2HG  PRO A 190      -9.415   6.288  -3.993  1.00  0.69           H  
ATOM   2697 1HD  PRO A 190     -12.341   6.891  -4.454  1.00  0.69           H  
ATOM   2698 2HD  PRO A 190     -11.262   7.106  -3.002  1.00  0.69           H  
ATOM   2699  N   VAL A 191      -9.389  10.244  -7.207  1.00  0.67           N  
ATOM   2700  CA  VAL A 191      -9.609  11.095  -8.362  1.00  0.67           C  
ATOM   2701  C   VAL A 191      -8.703  10.679  -9.511  1.00  0.67           C  
ATOM   2702  O   VAL A 191      -7.476  10.567  -9.351  1.00  0.67           O  
ATOM   2703  CB  VAL A 191      -9.352  12.576  -8.024  1.00  0.67           C  
ATOM   2704  CG1 VAL A 191      -9.572  13.444  -9.277  1.00  0.67           C  
ATOM   2705  CG2 VAL A 191     -10.275  13.014  -6.916  1.00  0.67           C  
ATOM   2706  H   VAL A 191      -8.493  10.250  -6.745  1.00  0.67           H  
ATOM   2707  HA  VAL A 191     -10.645  10.990  -8.685  1.00  0.67           H  
ATOM   2708  HB  VAL A 191      -8.321  12.702  -7.708  1.00  0.67           H  
ATOM   2709 1HG1 VAL A 191      -9.381  14.490  -9.036  1.00  0.67           H  
ATOM   2710 2HG1 VAL A 191      -8.894  13.130 -10.068  1.00  0.67           H  
ATOM   2711 3HG1 VAL A 191     -10.605  13.332  -9.622  1.00  0.67           H  
ATOM   2712 1HG2 VAL A 191     -10.091  14.043  -6.693  1.00  0.67           H  
ATOM   2713 2HG2 VAL A 191     -11.296  12.898  -7.223  1.00  0.67           H  
ATOM   2714 3HG2 VAL A 191     -10.099  12.413  -6.024  1.00  0.67           H  
ATOM   2715  N   LEU A 192      -9.342  10.440 -10.647  1.00  0.66           N  
ATOM   2716  CA  LEU A 192      -8.715  10.069 -11.903  1.00  0.66           C  
ATOM   2717  C   LEU A 192      -8.769  11.230 -12.861  1.00  0.66           C  
ATOM   2718  O   LEU A 192      -9.857  11.733 -13.160  1.00  0.66           O  
ATOM   2719  CB  LEU A 192      -9.438   8.870 -12.519  1.00  0.66           C  
ATOM   2720  CG  LEU A 192      -9.020   8.416 -13.940  1.00  0.66           C  
ATOM   2721  CD1 LEU A 192      -7.591   7.905 -13.969  1.00  0.66           C  
ATOM   2722  CD2 LEU A 192      -9.971   7.337 -14.371  1.00  0.66           C  
ATOM   2723  H   LEU A 192     -10.355  10.559 -10.646  1.00  0.66           H  
ATOM   2724  HA  LEU A 192      -7.679   9.813 -11.717  1.00  0.66           H  
ATOM   2725 1HB  LEU A 192      -9.269   8.030 -11.863  1.00  0.66           H  
ATOM   2726 2HB  LEU A 192     -10.506   9.087 -12.537  1.00  0.66           H  
ATOM   2727  HG  LEU A 192      -9.082   9.261 -14.631  1.00  0.66           H  
ATOM   2728 1HD1 LEU A 192      -7.350   7.594 -14.972  1.00  0.66           H  
ATOM   2729 2HD1 LEU A 192      -6.909   8.699 -13.660  1.00  0.66           H  
ATOM   2730 3HD1 LEU A 192      -7.502   7.063 -13.306  1.00  0.66           H  
ATOM   2731 1HD2 LEU A 192      -9.695   7.014 -15.352  1.00  0.66           H  
ATOM   2732 2HD2 LEU A 192      -9.918   6.496 -13.689  1.00  0.66           H  
ATOM   2733 3HD2 LEU A 192     -10.983   7.732 -14.377  1.00  0.66           H  
ATOM   2734  N   VAL A 193      -7.614  11.648 -13.349  1.00  0.67           N  
ATOM   2735  CA  VAL A 193      -7.626  12.753 -14.279  1.00  0.67           C  
ATOM   2736  C   VAL A 193      -7.204  12.268 -15.653  1.00  0.67           C  
ATOM   2737  O   VAL A 193      -6.209  11.557 -15.794  1.00  0.67           O  
ATOM   2738  CB  VAL A 193      -6.718  13.894 -13.824  1.00  0.67           C  
ATOM   2739  CG1 VAL A 193      -6.785  15.024 -14.840  1.00  0.67           C  
ATOM   2740  CG2 VAL A 193      -7.151  14.357 -12.441  1.00  0.67           C  
ATOM   2741  H   VAL A 193      -6.745  11.202 -13.047  1.00  0.67           H  
ATOM   2742  HA  VAL A 193      -8.633  13.143 -14.339  1.00  0.67           H  
ATOM   2743  HB  VAL A 193      -5.684  13.543 -13.791  1.00  0.67           H  
ATOM   2744 1HG1 VAL A 193      -6.129  15.827 -14.538  1.00  0.67           H  
ATOM   2745 2HG1 VAL A 193      -6.481  14.646 -15.795  1.00  0.67           H  
ATOM   2746 3HG1 VAL A 193      -7.811  15.398 -14.914  1.00  0.67           H  
ATOM   2747 1HG2 VAL A 193      -6.509  15.162 -12.109  1.00  0.67           H  
ATOM   2748 2HG2 VAL A 193      -8.183  14.705 -12.484  1.00  0.67           H  
ATOM   2749 3HG2 VAL A 193      -7.076  13.526 -11.743  1.00  0.67           H  
ATOM   2750  N   ASP A 194      -8.029  12.583 -16.641  1.00  0.69           N  
ATOM   2751  CA  ASP A 194      -7.800  12.224 -18.026  1.00  0.69           C  
ATOM   2752  C   ASP A 194      -7.113  13.375 -18.739  1.00  0.69           C  
ATOM   2753  O   ASP A 194      -7.687  14.445 -18.960  1.00  0.69           O  
ATOM   2754  CB  ASP A 194      -9.097  11.806 -18.707  1.00  0.69           C  
ATOM   2755  CG  ASP A 194      -8.919  11.351 -20.137  1.00  0.69           C  
ATOM   2756  OD1 ASP A 194      -7.924  11.706 -20.755  1.00  0.69           O  
ATOM   2757  OD2 ASP A 194      -9.763  10.613 -20.604  1.00  0.69           O  
ATOM   2758  H   ASP A 194      -8.835  13.154 -16.410  1.00  0.69           H  
ATOM   2759  HA  ASP A 194      -7.124  11.369 -18.056  1.00  0.69           H  
ATOM   2760 1HB  ASP A 194      -9.558  11.014 -18.133  1.00  0.69           H  
ATOM   2761 2HB  ASP A 194      -9.791  12.636 -18.706  1.00  0.69           H  
ATOM   2762  N   ASN A 195      -5.852  13.163 -19.046  1.00  0.73           N  
ATOM   2763  CA  ASN A 195      -4.995  14.171 -19.622  1.00  0.73           C  
ATOM   2764  C   ASN A 195      -4.689  13.882 -21.086  1.00  0.73           C  
ATOM   2765  O   ASN A 195      -3.660  14.296 -21.627  1.00  0.73           O  
ATOM   2766  CB  ASN A 195      -3.778  14.349 -18.770  1.00  0.73           C  
ATOM   2767  CG  ASN A 195      -4.188  14.877 -17.479  1.00  0.73           C  
ATOM   2768  OD1 ASN A 195      -3.926  14.241 -16.484  1.00  0.73           O  
ATOM   2769  ND2 ASN A 195      -4.875  15.988 -17.433  1.00  0.73           N  
ATOM   2770  H   ASN A 195      -5.461  12.248 -18.859  1.00  0.73           H  
ATOM   2771  HA  ASN A 195      -5.528  15.123 -19.604  1.00  0.73           H  
ATOM   2772 1HB  ASN A 195      -3.269  13.390 -18.632  1.00  0.73           H  
ATOM   2773 2HB  ASN A 195      -3.103  15.021 -19.218  1.00  0.73           H  
ATOM   2774 1HD2 ASN A 195      -5.179  16.334 -16.552  1.00  0.73           H  
ATOM   2775 2HD2 ASN A 195      -5.137  16.503 -18.267  1.00  0.73           H  
ATOM   2776  N   THR A 196      -5.605  13.184 -21.753  1.00  0.78           N  
ATOM   2777  CA  THR A 196      -5.483  12.931 -23.186  1.00  0.78           C  
ATOM   2778  C   THR A 196      -5.058  14.188 -23.964  1.00  0.78           C  
ATOM   2779  O   THR A 196      -4.256  14.107 -24.890  1.00  0.78           O  
ATOM   2780  CB  THR A 196      -6.824  12.396 -23.741  1.00  0.78           C  
ATOM   2781  OG1 THR A 196      -7.122  11.133 -23.156  1.00  0.78           O  
ATOM   2782  CG2 THR A 196      -6.820  12.240 -25.191  1.00  0.78           C  
ATOM   2783  H   THR A 196      -6.430  12.807 -21.259  1.00  0.78           H  
ATOM   2784  HA  THR A 196      -4.717  12.170 -23.335  1.00  0.78           H  
ATOM   2785  HB  THR A 196      -7.611  13.103 -23.472  1.00  0.78           H  
ATOM   2786  HG1 THR A 196      -7.463  11.270 -22.253  1.00  0.78           H  
ATOM   2787 1HG2 THR A 196      -7.796  11.884 -25.522  1.00  0.78           H  
ATOM   2788 2HG2 THR A 196      -6.604  13.203 -25.649  1.00  0.78           H  
ATOM   2789 3HG2 THR A 196      -6.071  11.517 -25.446  1.00  0.78           H  
ATOM   2790  N   PHE A 197      -5.590  15.352 -23.593  1.00  0.83           N  
ATOM   2791  CA  PHE A 197      -5.318  16.582 -24.316  1.00  0.83           C  
ATOM   2792  C   PHE A 197      -4.285  17.526 -23.667  1.00  0.83           C  
ATOM   2793  O   PHE A 197      -4.260  18.722 -23.974  1.00  0.83           O  
ATOM   2794  CB  PHE A 197      -6.640  17.272 -24.555  1.00  0.83           C  
ATOM   2795  CG  PHE A 197      -7.522  16.371 -25.427  1.00  0.83           C  
ATOM   2796  CD1 PHE A 197      -8.568  15.649 -24.883  1.00  0.83           C  
ATOM   2797  CD2 PHE A 197      -7.270  16.221 -26.781  1.00  0.83           C  
ATOM   2798  CE1 PHE A 197      -9.339  14.821 -25.675  1.00  0.83           C  
ATOM   2799  CE2 PHE A 197      -8.033  15.404 -27.573  1.00  0.83           C  
ATOM   2800  CZ  PHE A 197      -9.071  14.702 -27.023  1.00  0.83           C  
ATOM   2801  H   PHE A 197      -6.225  15.369 -22.808  1.00  0.83           H  
ATOM   2802  HA  PHE A 197      -4.923  16.305 -25.295  1.00  0.83           H  
ATOM   2803 1HB  PHE A 197      -7.153  17.459 -23.606  1.00  0.83           H  
ATOM   2804 2HB  PHE A 197      -6.493  18.223 -25.059  1.00  0.83           H  
ATOM   2805  HD1 PHE A 197      -8.790  15.738 -23.812  1.00  0.83           H  
ATOM   2806  HD2 PHE A 197      -6.459  16.752 -27.215  1.00  0.83           H  
ATOM   2807  HE1 PHE A 197     -10.159  14.268 -25.224  1.00  0.83           H  
ATOM   2808  HE2 PHE A 197      -7.811  15.311 -28.634  1.00  0.83           H  
ATOM   2809  HZ  PHE A 197      -9.674  14.057 -27.647  1.00  0.83           H  
ATOM   2810  N   CYS A 198      -3.414  16.994 -22.799  1.00  0.87           N  
ATOM   2811  CA  CYS A 198      -2.302  17.774 -22.234  1.00  0.87           C  
ATOM   2812  C   CYS A 198      -1.312  16.839 -21.550  1.00  0.87           C  
ATOM   2813  O   CYS A 198      -1.659  16.124 -20.626  1.00  0.87           O  
ATOM   2814  CB  CYS A 198      -2.752  18.791 -21.187  1.00  0.87           C  
ATOM   2815  SG  CYS A 198      -3.366  18.075 -19.671  1.00  0.87           S  
ATOM   2816  H   CYS A 198      -3.501  16.014 -22.536  1.00  0.87           H  
ATOM   2817  HA  CYS A 198      -1.788  18.299 -23.036  1.00  0.87           H  
ATOM   2818 1HB  CYS A 198      -1.900  19.394 -20.913  1.00  0.87           H  
ATOM   2819 2HB  CYS A 198      -3.503  19.453 -21.594  1.00  0.87           H  
ATOM   2820  HG  CYS A 198      -4.647  17.892 -20.047  1.00  0.87           H  
ATOM   2821  N   THR A 199      -0.055  16.901 -21.919  1.00  0.90           N  
ATOM   2822  CA  THR A 199       0.902  15.994 -21.296  1.00  0.90           C  
ATOM   2823  C   THR A 199       1.258  16.367 -19.865  1.00  0.90           C  
ATOM   2824  O   THR A 199       1.181  17.546 -19.512  1.00  0.90           O  
ATOM   2825  CB  THR A 199       2.169  16.025 -22.094  1.00  0.90           C  
ATOM   2826  OG1 THR A 199       2.613  17.357 -22.130  1.00  0.90           O  
ATOM   2827  CG2 THR A 199       1.931  15.590 -23.373  1.00  0.90           C  
ATOM   2828  H   THR A 199       0.228  17.525 -22.662  1.00  0.90           H  
ATOM   2829  HA  THR A 199       0.467  15.004 -21.341  1.00  0.90           H  
ATOM   2830  HB  THR A 199       2.928  15.413 -21.643  1.00  0.90           H  
ATOM   2831  HG1 THR A 199       3.317  17.443 -22.787  1.00  0.90           H  
ATOM   2832 1HG2 THR A 199       2.836  15.648 -23.941  1.00  0.90           H  
ATOM   2833 2HG2 THR A 199       1.578  14.563 -23.358  1.00  0.90           H  
ATOM   2834 3HG2 THR A 199       1.183  16.242 -23.791  1.00  0.90           H  
ATOM   2835  N   PRO A 200       1.775  15.408 -19.063  1.00  0.91           N  
ATOM   2836  CA  PRO A 200       2.320  15.616 -17.733  1.00  0.91           C  
ATOM   2837  C   PRO A 200       3.333  16.770 -17.662  1.00  0.91           C  
ATOM   2838  O   PRO A 200       3.380  17.502 -16.687  1.00  0.91           O  
ATOM   2839  CB  PRO A 200       2.951  14.267 -17.442  1.00  0.91           C  
ATOM   2840  CG  PRO A 200       2.088  13.275 -18.180  1.00  0.91           C  
ATOM   2841  CD  PRO A 200       1.722  13.966 -19.465  1.00  0.91           C  
ATOM   2842  HA  PRO A 200       1.503  15.743 -17.034  1.00  0.91           H  
ATOM   2843 1HB  PRO A 200       3.957  14.261 -17.782  1.00  0.91           H  
ATOM   2844 2HB  PRO A 200       2.980  14.093 -16.354  1.00  0.91           H  
ATOM   2845 1HG  PRO A 200       2.644  12.338 -18.331  1.00  0.91           H  
ATOM   2846 2HG  PRO A 200       1.207  13.030 -17.557  1.00  0.91           H  
ATOM   2847 1HD  PRO A 200       2.446  13.718 -20.245  1.00  0.91           H  
ATOM   2848 2HD  PRO A 200       0.692  13.659 -19.719  1.00  0.91           H  
ATOM   2849  N   VAL A 201       4.124  16.990 -18.706  1.00  0.90           N  
ATOM   2850  CA  VAL A 201       5.062  18.117 -18.686  1.00  0.90           C  
ATOM   2851  C   VAL A 201       4.377  19.491 -18.592  1.00  0.90           C  
ATOM   2852  O   VAL A 201       4.976  20.460 -18.121  1.00  0.90           O  
ATOM   2853  CB  VAL A 201       6.046  18.052 -19.860  1.00  0.90           C  
ATOM   2854  CG1 VAL A 201       5.392  18.250 -21.160  1.00  0.90           C  
ATOM   2855  CG2 VAL A 201       7.096  19.114 -19.650  1.00  0.90           C  
ATOM   2856  H   VAL A 201       4.084  16.391 -19.515  1.00  0.90           H  
ATOM   2857  HA  VAL A 201       5.673  18.002 -17.787  1.00  0.90           H  
ATOM   2858  HB  VAL A 201       6.489  17.090 -19.874  1.00  0.90           H  
ATOM   2859 1HG1 VAL A 201       6.130  18.183 -21.956  1.00  0.90           H  
ATOM   2860 2HG1 VAL A 201       4.696  17.470 -21.255  1.00  0.90           H  
ATOM   2861 3HG1 VAL A 201       4.901  19.221 -21.205  1.00  0.90           H  
ATOM   2862 1HG2 VAL A 201       7.829  19.083 -20.448  1.00  0.90           H  
ATOM   2863 2HG2 VAL A 201       6.617  20.093 -19.640  1.00  0.90           H  
ATOM   2864 3HG2 VAL A 201       7.581  18.946 -18.705  1.00  0.90           H  
ATOM   2865  N   LEU A 202       3.151  19.579 -19.103  1.00  0.88           N  
ATOM   2866  CA  LEU A 202       2.338  20.782 -19.080  1.00  0.88           C  
ATOM   2867  C   LEU A 202       1.524  20.851 -17.795  1.00  0.88           C  
ATOM   2868  O   LEU A 202       1.409  21.910 -17.177  1.00  0.88           O  
ATOM   2869  CB  LEU A 202       1.466  20.838 -20.337  1.00  0.88           C  
ATOM   2870  CG  LEU A 202       0.499  21.992 -20.472  1.00  0.88           C  
ATOM   2871  CD1 LEU A 202       1.232  23.311 -20.406  1.00  0.88           C  
ATOM   2872  CD2 LEU A 202      -0.168  21.867 -21.844  1.00  0.88           C  
ATOM   2873  H   LEU A 202       2.713  18.738 -19.468  1.00  0.88           H  
ATOM   2874  HA  LEU A 202       3.004  21.642 -19.104  1.00  0.88           H  
ATOM   2875 1HB  LEU A 202       2.120  20.855 -21.206  1.00  0.88           H  
ATOM   2876 2HB  LEU A 202       0.878  19.917 -20.382  1.00  0.88           H  
ATOM   2877  HG  LEU A 202      -0.244  21.955 -19.676  1.00  0.88           H  
ATOM   2878 1HD1 LEU A 202       0.531  24.122 -20.529  1.00  0.88           H  
ATOM   2879 2HD1 LEU A 202       1.720  23.403 -19.450  1.00  0.88           H  
ATOM   2880 3HD1 LEU A 202       1.969  23.369 -21.184  1.00  0.88           H  
ATOM   2881 1HD2 LEU A 202      -0.858  22.679 -21.992  1.00  0.88           H  
ATOM   2882 2HD2 LEU A 202       0.600  21.908 -22.609  1.00  0.88           H  
ATOM   2883 3HD2 LEU A 202      -0.690  20.931 -21.920  1.00  0.88           H  
ATOM   2884  N   GLN A 203       0.926  19.727 -17.410  1.00  0.86           N  
ATOM   2885  CA  GLN A 203       0.095  19.672 -16.206  1.00  0.86           C  
ATOM   2886  C   GLN A 203       0.420  18.413 -15.450  1.00  0.86           C  
ATOM   2887  O   GLN A 203       0.356  17.345 -16.029  1.00  0.86           O  
ATOM   2888  CB  GLN A 203      -1.383  19.644 -16.564  1.00  0.86           C  
ATOM   2889  CG  GLN A 203      -2.292  19.684 -15.389  1.00  0.86           C  
ATOM   2890  CD  GLN A 203      -3.709  19.775 -15.806  1.00  0.86           C  
ATOM   2891  OE1 GLN A 203      -4.242  20.834 -16.150  1.00  0.86           O  
ATOM   2892  NE2 GLN A 203      -4.343  18.650 -15.783  1.00  0.86           N  
ATOM   2893  H   GLN A 203       1.056  18.885 -17.975  1.00  0.86           H  
ATOM   2894  HA  GLN A 203       0.313  20.532 -15.569  1.00  0.86           H  
ATOM   2895 1HB  GLN A 203      -1.611  20.472 -17.218  1.00  0.86           H  
ATOM   2896 2HB  GLN A 203      -1.595  18.724 -17.115  1.00  0.86           H  
ATOM   2897 1HG  GLN A 203      -2.168  18.782 -14.803  1.00  0.86           H  
ATOM   2898 2HG  GLN A 203      -2.038  20.549 -14.786  1.00  0.86           H  
ATOM   2899 1HE2 GLN A 203      -5.305  18.608 -16.045  1.00  0.86           H  
ATOM   2900 2HE2 GLN A 203      -3.852  17.836 -15.479  1.00  0.86           H  
ATOM   2901  N   GLN A 204       0.674  18.502 -14.146  1.00  0.84           N  
ATOM   2902  CA  GLN A 204       1.065  17.311 -13.376  1.00  0.84           C  
ATOM   2903  C   GLN A 204       0.129  16.996 -12.198  1.00  0.84           C  
ATOM   2904  O   GLN A 204       0.536  17.189 -11.050  1.00  0.84           O  
ATOM   2905  CB  GLN A 204       2.464  17.554 -12.792  1.00  0.84           C  
ATOM   2906  CG  GLN A 204       3.564  17.758 -13.808  1.00  0.84           C  
ATOM   2907  CD  GLN A 204       4.899  18.054 -13.180  1.00  0.84           C  
ATOM   2908  OE1 GLN A 204       5.021  19.033 -12.408  1.00  0.84           O  
ATOM   2909  NE2 GLN A 204       5.905  17.233 -13.485  1.00  0.84           N  
ATOM   2910  H   GLN A 204       0.670  19.412 -13.702  1.00  0.84           H  
ATOM   2911  HA  GLN A 204       1.102  16.448 -14.044  1.00  0.84           H  
ATOM   2912 1HB  GLN A 204       2.429  18.424 -12.149  1.00  0.84           H  
ATOM   2913 2HB  GLN A 204       2.745  16.693 -12.177  1.00  0.84           H  
ATOM   2914 1HG  GLN A 204       3.668  16.831 -14.372  1.00  0.84           H  
ATOM   2915 2HG  GLN A 204       3.306  18.586 -14.466  1.00  0.84           H  
ATOM   2916 1HE2 GLN A 204       6.820  17.347 -13.036  1.00  0.84           H  
ATOM   2917 2HE2 GLN A 204       5.791  16.421 -14.093  1.00  0.84           H  
ATOM   2918  N   PRO A 205      -1.089  16.450 -12.432  1.00  0.81           N  
ATOM   2919  CA  PRO A 205      -2.166  16.260 -11.473  1.00  0.81           C  
ATOM   2920  C   PRO A 205      -1.786  15.512 -10.198  1.00  0.81           C  
ATOM   2921  O   PRO A 205      -2.402  15.747  -9.158  1.00  0.81           O  
ATOM   2922  CB  PRO A 205      -3.154  15.447 -12.258  1.00  0.81           C  
ATOM   2923  CG  PRO A 205      -2.911  15.761 -13.653  1.00  0.81           C  
ATOM   2924  CD  PRO A 205      -1.436  15.930 -13.762  1.00  0.81           C  
ATOM   2925  HA  PRO A 205      -2.615  17.234 -11.232  1.00  0.81           H  
ATOM   2926 1HB  PRO A 205      -3.020  14.437 -11.996  1.00  0.81           H  
ATOM   2927 2HB  PRO A 205      -4.161  15.701 -11.946  1.00  0.81           H  
ATOM   2928 1HG  PRO A 205      -3.277  14.940 -14.260  1.00  0.81           H  
ATOM   2929 2HG  PRO A 205      -3.473  16.645 -13.943  1.00  0.81           H  
ATOM   2930 1HD  PRO A 205      -0.942  14.976 -13.964  1.00  0.81           H  
ATOM   2931 2HD  PRO A 205      -1.277  16.625 -14.520  1.00  0.81           H  
ATOM   2932  N   ILE A 206      -0.762  14.655 -10.242  1.00  0.79           N  
ATOM   2933  CA  ILE A 206      -0.356  13.947  -9.026  1.00  0.79           C  
ATOM   2934  C   ILE A 206       0.045  14.956  -7.952  1.00  0.79           C  
ATOM   2935  O   ILE A 206      -0.232  14.769  -6.766  1.00  0.79           O  
ATOM   2936  CB  ILE A 206       0.782  12.940  -9.288  1.00  0.79           C  
ATOM   2937  CG1 ILE A 206       0.277  11.766 -10.153  1.00  0.79           C  
ATOM   2938  CG2 ILE A 206       1.372  12.438  -7.986  1.00  0.79           C  
ATOM   2939  CD1 ILE A 206      -0.855  10.939  -9.541  1.00  0.79           C  
ATOM   2940  H   ILE A 206      -0.247  14.465 -11.111  1.00  0.79           H  
ATOM   2941  HA  ILE A 206      -1.209  13.379  -8.657  1.00  0.79           H  
ATOM   2942  HB  ILE A 206       1.571  13.444  -9.860  1.00  0.79           H  
ATOM   2943 1HG1 ILE A 206      -0.055  12.161 -11.084  1.00  0.79           H  
ATOM   2944 2HG1 ILE A 206       1.106  11.102 -10.341  1.00  0.79           H  
ATOM   2945 1HG2 ILE A 206       2.192  11.752  -8.202  1.00  0.79           H  
ATOM   2946 2HG2 ILE A 206       1.754  13.283  -7.414  1.00  0.79           H  
ATOM   2947 3HG2 ILE A 206       0.604  11.925  -7.410  1.00  0.79           H  
ATOM   2948 1HD1 ILE A 206      -1.139  10.138 -10.227  1.00  0.79           H  
ATOM   2949 2HD1 ILE A 206      -0.536  10.502  -8.595  1.00  0.79           H  
ATOM   2950 3HD1 ILE A 206      -1.713  11.581  -9.365  1.00  0.79           H  
ATOM   2951  N   ARG A 207       0.683  16.054  -8.366  1.00  0.76           N  
ATOM   2952  CA  ARG A 207       1.158  17.092  -7.456  1.00  0.76           C  
ATOM   2953  C   ARG A 207       0.001  17.859  -6.827  1.00  0.76           C  
ATOM   2954  O   ARG A 207       0.192  18.621  -5.878  1.00  0.76           O  
ATOM   2955  CB  ARG A 207       2.039  18.094  -8.188  1.00  0.76           C  
ATOM   2956  CG  ARG A 207       3.368  17.557  -8.686  1.00  0.76           C  
ATOM   2957  CD  ARG A 207       4.156  18.611  -9.394  1.00  0.76           C  
ATOM   2958  NE  ARG A 207       4.581  19.683  -8.512  1.00  0.76           N  
ATOM   2959  CZ  ARG A 207       5.236  20.796  -8.916  1.00  0.76           C  
ATOM   2960  NH1 ARG A 207       5.556  20.965 -10.187  1.00  0.76           N  
ATOM   2961  NH2 ARG A 207       5.564  21.725  -8.028  1.00  0.76           N  
ATOM   2962  H   ARG A 207       0.822  16.200  -9.367  1.00  0.76           H  
ATOM   2963  HA  ARG A 207       1.738  16.619  -6.665  1.00  0.76           H  
ATOM   2964 1HB  ARG A 207       1.497  18.484  -9.051  1.00  0.76           H  
ATOM   2965 2HB  ARG A 207       2.246  18.940  -7.533  1.00  0.76           H  
ATOM   2966 1HG  ARG A 207       3.956  17.179  -7.853  1.00  0.76           H  
ATOM   2967 2HG  ARG A 207       3.178  16.743  -9.397  1.00  0.76           H  
ATOM   2968 1HD  ARG A 207       5.031  18.180  -9.830  1.00  0.76           H  
ATOM   2969 2HD  ARG A 207       3.541  19.048 -10.174  1.00  0.76           H  
ATOM   2970  HE  ARG A 207       4.358  19.601  -7.531  1.00  0.76           H  
ATOM   2971 1HH1 ARG A 207       5.321  20.246 -10.893  1.00  0.76           H  
ATOM   2972 2HH1 ARG A 207       6.045  21.798 -10.475  1.00  0.76           H  
ATOM   2973 1HH2 ARG A 207       5.323  21.601  -7.055  1.00  0.76           H  
ATOM   2974 2HH2 ARG A 207       6.054  22.557  -8.324  1.00  0.76           H  
ATOM   2975  N   HIS A 208      -1.195  17.673  -7.383  1.00  0.73           N  
ATOM   2976  CA  HIS A 208      -2.401  18.339  -6.948  1.00  0.73           C  
ATOM   2977  C   HIS A 208      -3.290  17.368  -6.160  1.00  0.73           C  
ATOM   2978  O   HIS A 208      -4.428  17.688  -5.818  1.00  0.73           O  
ATOM   2979  CB  HIS A 208      -3.117  18.873  -8.188  1.00  0.73           C  
ATOM   2980  CG  HIS A 208      -2.286  19.890  -8.916  1.00  0.73           C  
ATOM   2981  ND1 HIS A 208      -2.157  21.176  -8.469  1.00  0.73           N  
ATOM   2982  CD2 HIS A 208      -1.526  19.802 -10.032  1.00  0.73           C  
ATOM   2983  CE1 HIS A 208      -1.360  21.846  -9.277  1.00  0.73           C  
ATOM   2984  NE2 HIS A 208      -0.956  21.025 -10.232  1.00  0.73           N  
ATOM   2985  H   HIS A 208      -1.303  17.012  -8.141  1.00  0.73           H  
ATOM   2986  HA  HIS A 208      -2.156  19.181  -6.299  1.00  0.73           H  
ATOM   2987 1HB  HIS A 208      -3.357  18.060  -8.865  1.00  0.73           H  
ATOM   2988 2HB  HIS A 208      -4.057  19.345  -7.893  1.00  0.73           H  
ATOM   2989  HD1 HIS A 208      -2.644  21.550  -7.648  1.00  0.73           H  
ATOM   2990  HD2 HIS A 208      -1.306  19.004 -10.715  1.00  0.73           H  
ATOM   2991  HE1 HIS A 208      -1.133  22.898  -9.086  1.00  0.73           H  
ATOM   2992  N   GLY A 209      -2.748  16.186  -5.841  1.00  0.70           N  
ATOM   2993  CA  GLY A 209      -3.473  15.183  -5.073  1.00  0.70           C  
ATOM   2994  C   GLY A 209      -4.274  14.162  -5.893  1.00  0.70           C  
ATOM   2995  O   GLY A 209      -5.062  13.400  -5.325  1.00  0.70           O  
ATOM   2996  H   GLY A 209      -1.804  15.947  -6.144  1.00  0.70           H  
ATOM   2997 1HA  GLY A 209      -2.751  14.642  -4.463  1.00  0.70           H  
ATOM   2998 2HA  GLY A 209      -4.131  15.688  -4.376  1.00  0.70           H  
ATOM   2999  N   ALA A 210      -4.113  14.140  -7.221  1.00  0.68           N  
ATOM   3000  CA  ALA A 210      -4.834  13.145  -8.012  1.00  0.68           C  
ATOM   3001  C   ALA A 210      -4.343  11.774  -7.597  1.00  0.68           C  
ATOM   3002  O   ALA A 210      -3.178  11.622  -7.226  1.00  0.68           O  
ATOM   3003  CB  ALA A 210      -4.629  13.334  -9.499  1.00  0.68           C  
ATOM   3004  H   ALA A 210      -3.474  14.782  -7.689  1.00  0.68           H  
ATOM   3005  HA  ALA A 210      -5.897  13.221  -7.783  1.00  0.68           H  
ATOM   3006 1HB  ALA A 210      -5.183  12.562 -10.044  1.00  0.68           H  
ATOM   3007 2HB  ALA A 210      -4.987  14.318  -9.795  1.00  0.68           H  
ATOM   3008 3HB  ALA A 210      -3.575  13.246  -9.732  1.00  0.68           H  
ATOM   3009  N   ALA A 211      -5.211  10.772  -7.637  1.00  0.66           N  
ATOM   3010  CA  ALA A 211      -4.764   9.431  -7.301  1.00  0.66           C  
ATOM   3011  C   ALA A 211      -4.159   8.778  -8.525  1.00  0.66           C  
ATOM   3012  O   ALA A 211      -3.099   8.147  -8.456  1.00  0.66           O  
ATOM   3013  CB  ALA A 211      -5.922   8.599  -6.788  1.00  0.66           C  
ATOM   3014  H   ALA A 211      -6.161  10.918  -7.963  1.00  0.66           H  
ATOM   3015  HA  ALA A 211      -3.996   9.501  -6.531  1.00  0.66           H  
ATOM   3016 1HB  ALA A 211      -5.565   7.614  -6.547  1.00  0.66           H  
ATOM   3017 2HB  ALA A 211      -6.344   9.065  -5.900  1.00  0.66           H  
ATOM   3018 3HB  ALA A 211      -6.688   8.525  -7.563  1.00  0.66           H  
ATOM   3019  N   LEU A 212      -4.852   8.937  -9.645  1.00  0.66           N  
ATOM   3020  CA  LEU A 212      -4.443   8.323 -10.893  1.00  0.66           C  
ATOM   3021  C   LEU A 212      -4.402   9.373 -12.001  1.00  0.66           C  
ATOM   3022  O   LEU A 212      -5.321  10.198 -12.094  1.00  0.66           O  
ATOM   3023  CB  LEU A 212      -5.490   7.270 -11.287  1.00  0.66           C  
ATOM   3024  CG  LEU A 212      -5.803   6.074 -10.317  1.00  0.66           C  
ATOM   3025  CD1 LEU A 212      -7.028   5.318 -10.820  1.00  0.66           C  
ATOM   3026  CD2 LEU A 212      -4.682   5.157 -10.266  1.00  0.66           C  
ATOM   3027  H   LEU A 212      -5.709   9.491  -9.620  1.00  0.66           H  
ATOM   3028  HA  LEU A 212      -3.453   7.880 -10.782  1.00  0.66           H  
ATOM   3029 1HB  LEU A 212      -6.422   7.794 -11.396  1.00  0.66           H  
ATOM   3030 2HB  LEU A 212      -5.210   6.853 -12.253  1.00  0.66           H  
ATOM   3031  HG  LEU A 212      -6.018   6.454  -9.317  1.00  0.66           H  
ATOM   3032 1HD1 LEU A 212      -7.250   4.489 -10.142  1.00  0.66           H  
ATOM   3033 2HD1 LEU A 212      -7.888   5.991 -10.860  1.00  0.66           H  
ATOM   3034 3HD1 LEU A 212      -6.824   4.927 -11.811  1.00  0.66           H  
ATOM   3035 1HD2 LEU A 212      -4.935   4.343  -9.610  1.00  0.66           H  
ATOM   3036 2HD2 LEU A 212      -4.480   4.778 -11.253  1.00  0.66           H  
ATOM   3037 3HD2 LEU A 212      -3.833   5.680  -9.895  1.00  0.66           H  
ATOM   3038  N   VAL A 213      -3.385   9.315 -12.857  1.00  0.67           N  
ATOM   3039  CA  VAL A 213      -3.335  10.199 -14.017  1.00  0.67           C  
ATOM   3040  C   VAL A 213      -3.227   9.414 -15.294  1.00  0.67           C  
ATOM   3041  O   VAL A 213      -2.274   8.668 -15.490  1.00  0.67           O  
ATOM   3042  CB  VAL A 213      -2.169  11.169 -13.920  1.00  0.67           C  
ATOM   3043  CG1 VAL A 213      -2.124  12.019 -15.127  1.00  0.67           C  
ATOM   3044  CG2 VAL A 213      -2.367  11.989 -12.729  1.00  0.67           C  
ATOM   3045  H   VAL A 213      -2.619   8.660 -12.686  1.00  0.67           H  
ATOM   3046  HA  VAL A 213      -4.258  10.781 -14.057  1.00  0.67           H  
ATOM   3047  HB  VAL A 213      -1.237  10.632 -13.851  1.00  0.67           H  
ATOM   3048 1HG1 VAL A 213      -1.301  12.733 -15.053  1.00  0.67           H  
ATOM   3049 2HG1 VAL A 213      -1.990  11.403 -16.016  1.00  0.67           H  
ATOM   3050 3HG1 VAL A 213      -3.057  12.532 -15.176  1.00  0.67           H  
ATOM   3051 1HG2 VAL A 213      -1.558  12.708 -12.650  1.00  0.67           H  
ATOM   3052 2HG2 VAL A 213      -3.316  12.494 -12.845  1.00  0.67           H  
ATOM   3053 3HG2 VAL A 213      -2.394  11.374 -11.849  1.00  0.67           H  
ATOM   3054  N   LEU A 214      -4.195   9.593 -16.170  1.00  0.71           N  
ATOM   3055  CA  LEU A 214      -4.268   8.836 -17.403  1.00  0.71           C  
ATOM   3056  C   LEU A 214      -3.997   9.654 -18.651  1.00  0.71           C  
ATOM   3057  O   LEU A 214      -4.586  10.712 -18.856  1.00  0.71           O  
ATOM   3058  CB  LEU A 214      -5.654   8.199 -17.485  1.00  0.71           C  
ATOM   3059  CG  LEU A 214      -5.926   7.324 -18.630  1.00  0.71           C  
ATOM   3060  CD1 LEU A 214      -6.904   6.324 -18.188  1.00  0.71           C  
ATOM   3061  CD2 LEU A 214      -6.491   8.147 -19.793  1.00  0.71           C  
ATOM   3062  H   LEU A 214      -4.930  10.268 -15.965  1.00  0.71           H  
ATOM   3063  HA  LEU A 214      -3.527   8.042 -17.357  1.00  0.71           H  
ATOM   3064 1HB  LEU A 214      -5.786   7.594 -16.601  1.00  0.71           H  
ATOM   3065 2HB  LEU A 214      -6.406   8.991 -17.477  1.00  0.71           H  
ATOM   3066  HG  LEU A 214      -5.013   6.810 -18.949  1.00  0.71           H  
ATOM   3067 1HD1 LEU A 214      -7.108   5.700 -19.025  1.00  0.71           H  
ATOM   3068 2HD1 LEU A 214      -6.504   5.735 -17.369  1.00  0.71           H  
ATOM   3069 3HD1 LEU A 214      -7.806   6.817 -17.862  1.00  0.71           H  
ATOM   3070 1HD2 LEU A 214      -6.717   7.485 -20.631  1.00  0.71           H  
ATOM   3071 2HD2 LEU A 214      -7.399   8.654 -19.478  1.00  0.71           H  
ATOM   3072 3HD2 LEU A 214      -5.772   8.891 -20.111  1.00  0.71           H  
ATOM   3073  N   HIS A 215      -3.114   9.153 -19.504  1.00  0.76           N  
ATOM   3074  CA  HIS A 215      -2.823   9.827 -20.762  1.00  0.76           C  
ATOM   3075  C   HIS A 215      -2.819   8.798 -21.883  1.00  0.76           C  
ATOM   3076  O   HIS A 215      -2.302   7.689 -21.729  1.00  0.76           O  
ATOM   3077  CB  HIS A 215      -1.453  10.543 -20.689  1.00  0.76           C  
ATOM   3078  CG  HIS A 215      -1.059  11.430 -21.945  1.00  0.76           C  
ATOM   3079  ND1 HIS A 215      -1.580  12.689 -22.170  1.00  0.76           N  
ATOM   3080  CD2 HIS A 215      -0.215  11.190 -22.973  1.00  0.76           C  
ATOM   3081  CE1 HIS A 215      -1.070  13.202 -23.291  1.00  0.76           C  
ATOM   3082  NE2 HIS A 215      -0.213  12.326 -23.821  1.00  0.76           N  
ATOM   3083  H   HIS A 215      -2.624   8.291 -19.256  1.00  0.76           H  
ATOM   3084  HA  HIS A 215      -3.592  10.567 -20.985  1.00  0.76           H  
ATOM   3085 1HB  HIS A 215      -1.443  11.190 -19.808  1.00  0.76           H  
ATOM   3086 2HB  HIS A 215      -0.675   9.805 -20.552  1.00  0.76           H  
ATOM   3087  HD1 HIS A 215      -2.266  13.179 -21.605  1.00  0.76           H  
ATOM   3088  HD2 HIS A 215       0.389  10.324 -23.193  1.00  0.76           H  
ATOM   3089  HE1 HIS A 215      -1.380  14.196 -23.619  1.00  0.76           H  
ATOM   3090  N   SER A 216      -3.425   9.118 -23.017  1.00  0.83           N  
ATOM   3091  CA  SER A 216      -3.285   8.194 -24.132  1.00  0.83           C  
ATOM   3092  C   SER A 216      -1.941   8.394 -24.767  1.00  0.83           C  
ATOM   3093  O   SER A 216      -1.562   9.516 -25.087  1.00  0.83           O  
ATOM   3094  CB  SER A 216      -4.321   8.356 -25.191  1.00  0.83           C  
ATOM   3095  OG  SER A 216      -3.960   7.536 -26.293  1.00  0.83           O  
ATOM   3096  H   SER A 216      -3.908  10.001 -23.118  1.00  0.83           H  
ATOM   3097  HA  SER A 216      -3.341   7.172 -23.756  1.00  0.83           H  
ATOM   3098 1HB  SER A 216      -5.292   8.051 -24.803  1.00  0.83           H  
ATOM   3099 2HB  SER A 216      -4.392   9.397 -25.495  1.00  0.83           H  
ATOM   3100  HG  SER A 216      -3.607   6.715 -25.906  1.00  0.83           H  
ATOM   3101  N   ALA A 217      -1.268   7.314 -25.090  1.00  0.89           N  
ATOM   3102  CA  ALA A 217       0.047   7.427 -25.675  1.00  0.89           C  
ATOM   3103  C   ALA A 217      -0.015   7.745 -27.171  1.00  0.89           C  
ATOM   3104  O   ALA A 217       1.020   7.903 -27.819  1.00  0.89           O  
ATOM   3105  CB  ALA A 217       0.811   6.168 -25.415  1.00  0.89           C  
ATOM   3106  H   ALA A 217      -1.637   6.387 -24.894  1.00  0.89           H  
ATOM   3107  HA  ALA A 217       0.558   8.251 -25.179  1.00  0.89           H  
ATOM   3108 1HB  ALA A 217       1.766   6.287 -25.784  1.00  0.89           H  
ATOM   3109 2HB  ALA A 217       0.858   5.979 -24.341  1.00  0.89           H  
ATOM   3110 3HB  ALA A 217       0.339   5.348 -25.909  1.00  0.89           H  
ATOM   3111  N   THR A 218      -1.240   7.851 -27.711  1.00  0.96           N  
ATOM   3112  CA  THR A 218      -1.457   8.179 -29.114  1.00  0.96           C  
ATOM   3113  C   THR A 218      -1.487   9.684 -29.295  1.00  0.96           C  
ATOM   3114  O   THR A 218      -1.614  10.174 -30.410  1.00  0.96           O  
ATOM   3115  CB  THR A 218      -2.806   7.650 -29.636  1.00  0.96           C  
ATOM   3116  OG1 THR A 218      -3.886   8.271 -28.914  1.00  0.96           O  
ATOM   3117  CG2 THR A 218      -2.893   6.175 -29.481  1.00  0.96           C  
ATOM   3118  H   THR A 218      -2.063   7.709 -27.131  1.00  0.96           H  
ATOM   3119  HA  THR A 218      -0.641   7.765 -29.710  1.00  0.96           H  
ATOM   3120  HB  THR A 218      -2.904   7.903 -30.691  1.00  0.96           H  
ATOM   3121  HG1 THR A 218      -3.846   8.026 -27.976  1.00  0.96           H  
ATOM   3122 1HG2 THR A 218      -3.849   5.822 -29.860  1.00  0.96           H  
ATOM   3123 2HG2 THR A 218      -2.100   5.748 -30.058  1.00  0.96           H  
ATOM   3124 3HG2 THR A 218      -2.793   5.906 -28.428  1.00  0.96           H  
ATOM   3125  N   LYS A 219      -1.434  10.415 -28.186  1.00  1.02           N  
ATOM   3126  CA  LYS A 219      -1.495  11.866 -28.182  1.00  1.02           C  
ATOM   3127  C   LYS A 219      -0.111  12.476 -28.071  1.00  1.02           C  
ATOM   3128  O   LYS A 219       0.879  11.872 -28.502  1.00  1.02           O  
ATOM   3129  CB  LYS A 219      -2.449  12.377 -27.115  1.00  1.02           C  
ATOM   3130  CG  LYS A 219      -3.851  11.931 -27.338  1.00  1.02           C  
ATOM   3131  CD  LYS A 219      -4.431  12.559 -28.613  1.00  1.02           C  
ATOM   3132  CE  LYS A 219      -5.931  12.325 -28.762  1.00  1.02           C  
ATOM   3133  NZ  LYS A 219      -6.271  10.888 -28.968  1.00  1.02           N  
ATOM   3134  H   LYS A 219      -1.352   9.953 -27.280  1.00  1.02           H  
ATOM   3135  HA  LYS A 219      -1.917  12.173 -29.122  1.00  1.02           H  
ATOM   3136 1HB  LYS A 219      -2.131  12.028 -26.126  1.00  1.02           H  
ATOM   3137 2HB  LYS A 219      -2.486  13.458 -27.096  1.00  1.02           H  
ATOM   3138 1HG  LYS A 219      -3.904  10.845 -27.396  1.00  1.02           H  
ATOM   3139 2HG  LYS A 219      -4.399  12.267 -26.515  1.00  1.02           H  
ATOM   3140 1HD  LYS A 219      -4.245  13.633 -28.589  1.00  1.02           H  
ATOM   3141 2HD  LYS A 219      -3.930  12.141 -29.486  1.00  1.02           H  
ATOM   3142 1HE  LYS A 219      -6.428  12.683 -27.885  1.00  1.02           H  
ATOM   3143 2HE  LYS A 219      -6.288  12.891 -29.612  1.00  1.02           H  
ATOM   3144 1HZ  LYS A 219      -7.268  10.782 -29.063  1.00  1.02           H  
ATOM   3145 2HZ  LYS A 219      -5.815  10.551 -29.830  1.00  1.02           H  
ATOM   3146 3HZ  LYS A 219      -5.954  10.354 -28.173  1.00  1.02           H  
ATOM   3147  N   TYR A 220      -0.047  13.703 -27.562  1.00  1.08           N  
ATOM   3148  CA  TYR A 220       1.194  14.446 -27.457  1.00  1.08           C  
ATOM   3149  C   TYR A 220       2.362  13.569 -26.999  1.00  1.08           C  
ATOM   3150  O   TYR A 220       3.434  13.643 -27.594  1.00  1.08           O  
ATOM   3151  CB  TYR A 220       1.055  15.517 -26.425  1.00  1.08           C  
ATOM   3152  CG  TYR A 220       0.259  16.758 -26.664  1.00  1.08           C  
ATOM   3153  CD1 TYR A 220      -0.834  16.992 -25.860  1.00  1.08           C  
ATOM   3154  CD2 TYR A 220       0.641  17.700 -27.603  1.00  1.08           C  
ATOM   3155  CE1 TYR A 220      -1.533  18.148 -25.986  1.00  1.08           C  
ATOM   3156  CE2 TYR A 220      -0.079  18.877 -27.717  1.00  1.08           C  
ATOM   3157  CZ  TYR A 220      -1.169  19.091 -26.891  1.00  1.08           C  
ATOM   3158  OH  TYR A 220      -1.920  20.235 -26.949  1.00  1.08           O  
ATOM   3159  H   TYR A 220      -0.890  14.144 -27.229  1.00  1.08           H  
ATOM   3160  HA  TYR A 220       1.439  14.872 -28.431  1.00  1.08           H  
ATOM   3161 1HB  TYR A 220       0.592  15.029 -25.583  1.00  1.08           H  
ATOM   3162 2HB  TYR A 220       2.049  15.822 -26.140  1.00  1.08           H  
ATOM   3163  HD1 TYR A 220      -1.133  16.255 -25.110  1.00  1.08           H  
ATOM   3164  HD2 TYR A 220       1.513  17.526 -28.231  1.00  1.08           H  
ATOM   3165  HE1 TYR A 220      -2.375  18.334 -25.363  1.00  1.08           H  
ATOM   3166  HE2 TYR A 220       0.228  19.617 -28.442  1.00  1.08           H  
ATOM   3167  HH  TYR A 220      -2.732  20.095 -26.431  1.00  1.08           H  
ATOM   3168  N   LEU A 221       2.175  12.716 -25.966  1.00  1.16           N  
ATOM   3169  CA  LEU A 221       3.272  11.839 -25.544  1.00  1.16           C  
ATOM   3170  C   LEU A 221       3.903  11.060 -26.694  1.00  1.16           C  
ATOM   3171  O   LEU A 221       5.118  10.857 -26.713  1.00  1.16           O  
ATOM   3172  CB  LEU A 221       2.783  10.842 -24.502  1.00  1.16           C  
ATOM   3173  CG  LEU A 221       3.783   9.811 -24.027  1.00  1.16           C  
ATOM   3174  CD1 LEU A 221       4.942  10.507 -23.426  1.00  1.16           C  
ATOM   3175  CD2 LEU A 221       3.099   8.898 -23.003  1.00  1.16           C  
ATOM   3176  H   LEU A 221       1.284  12.660 -25.446  1.00  1.16           H  
ATOM   3177  HA  LEU A 221       4.042  12.460 -25.092  1.00  1.16           H  
ATOM   3178 1HB  LEU A 221       2.479  11.404 -23.631  1.00  1.16           H  
ATOM   3179 2HB  LEU A 221       1.925  10.316 -24.917  1.00  1.16           H  
ATOM   3180  HG  LEU A 221       4.139   9.212 -24.868  1.00  1.16           H  
ATOM   3181 1HD1 LEU A 221       5.652   9.761 -23.082  1.00  1.16           H  
ATOM   3182 2HD1 LEU A 221       5.413  11.142 -24.176  1.00  1.16           H  
ATOM   3183 3HD1 LEU A 221       4.608  11.119 -22.595  1.00  1.16           H  
ATOM   3184 1HD2 LEU A 221       3.802   8.166 -22.644  1.00  1.16           H  
ATOM   3185 2HD2 LEU A 221       2.745   9.495 -22.162  1.00  1.16           H  
ATOM   3186 3HD2 LEU A 221       2.257   8.393 -23.465  1.00  1.16           H  
ATOM   3187  N   GLY A 222       3.081  10.549 -27.613  1.00  1.24           N  
ATOM   3188  CA  GLY A 222       3.600   9.793 -28.734  1.00  1.24           C  
ATOM   3189  C   GLY A 222       4.471  10.705 -29.586  1.00  1.24           C  
ATOM   3190  O   GLY A 222       5.473  10.281 -30.170  1.00  1.24           O  
ATOM   3191  H   GLY A 222       2.089  10.758 -27.583  1.00  1.24           H  
ATOM   3192 1HA  GLY A 222       4.186   8.958 -28.366  1.00  1.24           H  
ATOM   3193 2HA  GLY A 222       2.772   9.393 -29.322  1.00  1.24           H  
ATOM   3194  N   GLY A 223       4.055  11.968 -29.710  1.00  1.32           N  
ATOM   3195  CA  GLY A 223       4.797  13.007 -30.446  1.00  1.32           C  
ATOM   3196  C   GLY A 223       4.714  12.856 -31.967  1.00  1.32           C  
ATOM   3197  O   GLY A 223       4.240  13.740 -32.689  1.00  1.32           O  
ATOM   3198  H   GLY A 223       3.190  12.215 -29.218  1.00  1.32           H  
ATOM   3199 1HA  GLY A 223       4.408  13.983 -30.154  1.00  1.32           H  
ATOM   3200 2HA  GLY A 223       5.840  12.984 -30.134  1.00  1.32           H  
ATOM   3201  N   HIS A 224       5.230  11.725 -32.431  1.00  1.37           N  
ATOM   3202  CA  HIS A 224       5.293  11.332 -33.827  1.00  1.37           C  
ATOM   3203  C   HIS A 224       3.932  10.868 -34.338  1.00  1.37           C  
ATOM   3204  O   HIS A 224       3.610  11.030 -35.515  1.00  1.37           O  
ATOM   3205  CB  HIS A 224       6.272  10.164 -33.977  1.00  1.37           C  
ATOM   3206  CG  HIS A 224       7.702  10.492 -33.674  1.00  1.37           C  
ATOM   3207  ND1 HIS A 224       8.189  10.543 -32.385  1.00  1.37           N  
ATOM   3208  CD2 HIS A 224       8.753  10.760 -34.485  1.00  1.37           C  
ATOM   3209  CE1 HIS A 224       9.478  10.831 -32.414  1.00  1.37           C  
ATOM   3210  NE2 HIS A 224       9.848  10.971 -33.678  1.00  1.37           N  
ATOM   3211  H   HIS A 224       5.601  11.086 -31.735  1.00  1.37           H  
ATOM   3212  HA  HIS A 224       5.628  12.169 -34.437  1.00  1.37           H  
ATOM   3213 1HB  HIS A 224       5.973   9.365 -33.297  1.00  1.37           H  
ATOM   3214 2HB  HIS A 224       6.217   9.762 -34.988  1.00  1.37           H  
ATOM   3215  HD1 HIS A 224       7.653  10.365 -31.548  1.00  1.37           H  
ATOM   3216  HD2 HIS A 224       8.852  10.822 -35.569  1.00  1.37           H  
ATOM   3217  HE1 HIS A 224      10.053  10.920 -31.489  1.00  1.37           H  
ATOM   3218  N   GLY A 225       3.154  10.248 -33.444  1.00  1.38           N  
ATOM   3219  CA  GLY A 225       1.853   9.674 -33.794  1.00  1.38           C  
ATOM   3220  C   GLY A 225       1.969   8.257 -34.390  1.00  1.38           C  
ATOM   3221  O   GLY A 225       1.005   7.717 -34.930  1.00  1.38           O  
ATOM   3222  H   GLY A 225       3.481  10.180 -32.490  1.00  1.38           H  
ATOM   3223 1HA  GLY A 225       1.225   9.646 -32.901  1.00  1.38           H  
ATOM   3224 2HA  GLY A 225       1.348  10.330 -34.502  1.00  1.38           H  
ATOM   3225  N   ASP A 226       3.159   7.656 -34.284  1.00  1.31           N  
ATOM   3226  CA  ASP A 226       3.447   6.324 -34.833  1.00  1.31           C  
ATOM   3227  C   ASP A 226       3.279   5.158 -33.852  1.00  1.31           C  
ATOM   3228  O   ASP A 226       3.752   4.052 -34.114  1.00  1.31           O  
ATOM   3229  CB  ASP A 226       4.853   6.283 -35.472  1.00  1.31           C  
ATOM   3230  CG  ASP A 226       6.061   6.555 -34.534  1.00  1.31           C  
ATOM   3231  OD1 ASP A 226       5.871   6.816 -33.380  1.00  1.31           O  
ATOM   3232  OD2 ASP A 226       7.178   6.534 -35.031  1.00  1.31           O  
ATOM   3233  H   ASP A 226       3.900   8.154 -33.822  1.00  1.31           H  
ATOM   3234  HA  ASP A 226       2.739   6.153 -35.644  1.00  1.31           H  
ATOM   3235 1HB  ASP A 226       5.000   5.301 -35.923  1.00  1.31           H  
ATOM   3236 2HB  ASP A 226       4.889   7.012 -36.284  1.00  1.31           H  
ATOM   3237  N   ALA A 227       2.614   5.387 -32.722  1.00  1.20           N  
ATOM   3238  CA  ALA A 227       2.448   4.318 -31.747  1.00  1.20           C  
ATOM   3239  C   ALA A 227       1.163   4.444 -30.958  1.00  1.20           C  
ATOM   3240  O   ALA A 227       0.596   5.527 -30.806  1.00  1.20           O  
ATOM   3241  CB  ALA A 227       3.614   4.309 -30.794  1.00  1.20           C  
ATOM   3242  H   ALA A 227       2.229   6.302 -32.547  1.00  1.20           H  
ATOM   3243  HA  ALA A 227       2.418   3.372 -32.285  1.00  1.20           H  
ATOM   3244 1HB  ALA A 227       3.510   3.488 -30.082  1.00  1.20           H  
ATOM   3245 2HB  ALA A 227       4.524   4.184 -31.363  1.00  1.20           H  
ATOM   3246 3HB  ALA A 227       3.648   5.246 -30.273  1.00  1.20           H  
ATOM   3247  N   MET A 228       0.724   3.307 -30.435  1.00  1.06           N  
ATOM   3248  CA  MET A 228      -0.471   3.236 -29.619  1.00  1.06           C  
ATOM   3249  C   MET A 228      -0.228   2.585 -28.285  1.00  1.06           C  
ATOM   3250  O   MET A 228       0.554   1.639 -28.163  1.00  1.06           O  
ATOM   3251  CB  MET A 228      -1.583   2.501 -30.369  1.00  1.06           C  
ATOM   3252  CG  MET A 228      -2.898   2.347 -29.598  1.00  1.06           C  
ATOM   3253  SD  MET A 228      -4.164   1.535 -30.559  1.00  1.06           S  
ATOM   3254  CE  MET A 228      -3.485  -0.129 -30.579  1.00  1.06           C  
ATOM   3255  H   MET A 228       1.239   2.458 -30.613  1.00  1.06           H  
ATOM   3256  HA  MET A 228      -0.785   4.242 -29.400  1.00  1.06           H  
ATOM   3257 1HB  MET A 228      -1.801   3.028 -31.298  1.00  1.06           H  
ATOM   3258 2HB  MET A 228      -1.240   1.500 -30.631  1.00  1.06           H  
ATOM   3259 1HG  MET A 228      -2.722   1.739 -28.709  1.00  1.06           H  
ATOM   3260 2HG  MET A 228      -3.269   3.312 -29.280  1.00  1.06           H  
ATOM   3261 1HE  MET A 228      -4.151  -0.789 -31.131  1.00  1.06           H  
ATOM   3262 2HE  MET A 228      -2.506  -0.116 -31.057  1.00  1.06           H  
ATOM   3263 3HE  MET A 228      -3.375  -0.494 -29.555  1.00  1.06           H  
ATOM   3264  N   GLY A 229      -0.902   3.131 -27.289  1.00  0.93           N  
ATOM   3265  CA  GLY A 229      -0.864   2.630 -25.933  1.00  0.93           C  
ATOM   3266  C   GLY A 229      -1.557   3.595 -24.999  1.00  0.93           C  
ATOM   3267  O   GLY A 229      -2.035   4.658 -25.423  1.00  0.93           O  
ATOM   3268  H   GLY A 229      -1.490   3.922 -27.495  1.00  0.93           H  
ATOM   3269 1HA  GLY A 229      -1.322   1.653 -25.874  1.00  0.93           H  
ATOM   3270 2HA  GLY A 229       0.168   2.520 -25.621  1.00  0.93           H  
ATOM   3271  N   GLY A 230      -1.602   3.234 -23.737  1.00  0.83           N  
ATOM   3272  CA  GLY A 230      -2.178   4.089 -22.712  1.00  0.83           C  
ATOM   3273  C   GLY A 230      -1.261   4.051 -21.511  1.00  0.83           C  
ATOM   3274  O   GLY A 230      -0.569   3.058 -21.286  1.00  0.83           O  
ATOM   3275  H   GLY A 230      -1.239   2.313 -23.496  1.00  0.83           H  
ATOM   3276 1HA  GLY A 230      -2.276   5.111 -23.072  1.00  0.83           H  
ATOM   3277 2HA  GLY A 230      -3.170   3.730 -22.441  1.00  0.83           H  
ATOM   3278  N   ILE A 231      -1.234   5.116 -20.731  1.00  0.76           N  
ATOM   3279  CA  ILE A 231      -0.384   5.097 -19.553  1.00  0.76           C  
ATOM   3280  C   ILE A 231      -1.055   5.711 -18.333  1.00  0.76           C  
ATOM   3281  O   ILE A 231      -1.610   6.814 -18.408  1.00  0.76           O  
ATOM   3282  CB  ILE A 231       0.942   5.824 -19.886  1.00  0.76           C  
ATOM   3283  CG1 ILE A 231       1.939   5.775 -18.704  1.00  0.76           C  
ATOM   3284  CG2 ILE A 231       0.695   7.249 -20.313  1.00  0.76           C  
ATOM   3285  CD1 ILE A 231       2.558   4.419 -18.495  1.00  0.76           C  
ATOM   3286  H   ILE A 231      -1.771   5.952 -20.966  1.00  0.76           H  
ATOM   3287  HA  ILE A 231      -0.153   4.063 -19.305  1.00  0.76           H  
ATOM   3288  HB  ILE A 231       1.415   5.302 -20.709  1.00  0.76           H  
ATOM   3289 1HG1 ILE A 231       2.728   6.470 -18.890  1.00  0.76           H  
ATOM   3290 2HG1 ILE A 231       1.431   6.069 -17.786  1.00  0.76           H  
ATOM   3291 1HG2 ILE A 231       1.639   7.719 -20.571  1.00  0.76           H  
ATOM   3292 2HG2 ILE A 231       0.043   7.256 -21.178  1.00  0.76           H  
ATOM   3293 3HG2 ILE A 231       0.228   7.793 -19.494  1.00  0.76           H  
ATOM   3294 1HD1 ILE A 231       3.248   4.446 -17.675  1.00  0.76           H  
ATOM   3295 2HD1 ILE A 231       1.785   3.719 -18.290  1.00  0.76           H  
ATOM   3296 3HD1 ILE A 231       3.087   4.118 -19.373  1.00  0.76           H  
ATOM   3297  N   ILE A 232      -1.003   5.005 -17.198  1.00  0.74           N  
ATOM   3298  CA  ILE A 232      -1.529   5.585 -15.970  1.00  0.74           C  
ATOM   3299  C   ILE A 232      -0.428   5.784 -14.943  1.00  0.74           C  
ATOM   3300  O   ILE A 232       0.260   4.835 -14.566  1.00  0.74           O  
ATOM   3301  CB  ILE A 232      -2.645   4.751 -15.326  1.00  0.74           C  
ATOM   3302  CG1 ILE A 232      -3.774   4.599 -16.244  1.00  0.74           C  
ATOM   3303  CG2 ILE A 232      -3.146   5.458 -14.043  1.00  0.74           C  
ATOM   3304  CD1 ILE A 232      -4.779   3.662 -15.712  1.00  0.74           C  
ATOM   3305  H   ILE A 232      -0.580   4.078 -17.194  1.00  0.74           H  
ATOM   3306  HA  ILE A 232      -1.947   6.543 -16.213  1.00  0.74           H  
ATOM   3307  HB  ILE A 232      -2.269   3.765 -15.086  1.00  0.74           H  
ATOM   3308 1HG1 ILE A 232      -4.235   5.568 -16.404  1.00  0.74           H  
ATOM   3309 2HG1 ILE A 232      -3.412   4.229 -17.192  1.00  0.74           H  
ATOM   3310 1HG2 ILE A 232      -3.939   4.873 -13.597  1.00  0.74           H  
ATOM   3311 2HG2 ILE A 232      -2.328   5.565 -13.331  1.00  0.74           H  
ATOM   3312 3HG2 ILE A 232      -3.529   6.447 -14.301  1.00  0.74           H  
ATOM   3313 1HD1 ILE A 232      -5.582   3.580 -16.409  1.00  0.74           H  
ATOM   3314 2HD1 ILE A 232      -4.342   2.695 -15.555  1.00  0.74           H  
ATOM   3315 3HD1 ILE A 232      -5.143   4.043 -14.764  1.00  0.74           H  
ATOM   3316  N   ALA A 233      -0.245   7.024 -14.509  1.00  0.75           N  
ATOM   3317  CA  ALA A 233       0.768   7.357 -13.519  1.00  0.75           C  
ATOM   3318  C   ALA A 233       0.115   7.383 -12.148  1.00  0.75           C  
ATOM   3319  O   ALA A 233      -0.994   7.909 -12.000  1.00  0.75           O  
ATOM   3320  CB  ALA A 233       1.409   8.674 -13.867  1.00  0.75           C  
ATOM   3321  H   ALA A 233      -0.854   7.752 -14.871  1.00  0.75           H  
ATOM   3322  HA  ALA A 233       1.529   6.581 -13.512  1.00  0.75           H  
ATOM   3323 1HB  ALA A 233       2.167   8.908 -13.133  1.00  0.75           H  
ATOM   3324 2HB  ALA A 233       1.871   8.605 -14.851  1.00  0.75           H  
ATOM   3325 3HB  ALA A 233       0.664   9.451 -13.875  1.00  0.75           H  
ATOM   3326  N   THR A 234       0.756   6.762 -11.159  1.00  0.78           N  
ATOM   3327  CA  THR A 234       0.159   6.710  -9.829  1.00  0.78           C  
ATOM   3328  C   THR A 234       1.140   6.396  -8.662  1.00  0.78           C  
ATOM   3329  O   THR A 234       2.366   6.437  -8.818  1.00  0.78           O  
ATOM   3330  CB  THR A 234      -1.016   5.732  -9.868  1.00  0.78           C  
ATOM   3331  OG1 THR A 234      -1.739   5.850  -8.648  1.00  0.78           O  
ATOM   3332  CG2 THR A 234      -0.564   4.310 -10.128  1.00  0.78           C  
ATOM   3333  H   THR A 234       1.661   6.322 -11.330  1.00  0.78           H  
ATOM   3334  HA  THR A 234      -0.266   7.693  -9.624  1.00  0.78           H  
ATOM   3335  HB  THR A 234      -1.679   6.006 -10.671  1.00  0.78           H  
ATOM   3336  HG1 THR A 234      -2.198   6.724  -8.625  1.00  0.78           H  
ATOM   3337 1HG2 THR A 234      -1.431   3.659 -10.158  1.00  0.78           H  
ATOM   3338 2HG2 THR A 234      -0.037   4.259 -11.083  1.00  0.78           H  
ATOM   3339 3HG2 THR A 234       0.090   3.996  -9.351  1.00  0.78           H  
ATOM   3340  N   ASN A 235       0.592   6.125  -7.474  1.00  0.81           N  
ATOM   3341  CA  ASN A 235       1.422   5.748  -6.327  1.00  0.81           C  
ATOM   3342  C   ASN A 235       1.617   4.234  -6.380  1.00  0.81           C  
ATOM   3343  O   ASN A 235       0.979   3.566  -7.196  1.00  0.81           O  
ATOM   3344  CB  ASN A 235       0.755   6.113  -5.020  1.00  0.81           C  
ATOM   3345  CG  ASN A 235      -0.444   5.293  -4.819  1.00  0.81           C  
ATOM   3346  OD1 ASN A 235      -0.562   4.285  -5.512  1.00  0.81           O  
ATOM   3347  ND2 ASN A 235      -1.303   5.665  -3.920  1.00  0.81           N  
ATOM   3348  H   ASN A 235      -0.415   6.116  -7.427  1.00  0.81           H  
ATOM   3349  HA  ASN A 235       2.396   6.232  -6.394  1.00  0.81           H  
ATOM   3350 1HB  ASN A 235       1.450   5.949  -4.188  1.00  0.81           H  
ATOM   3351 2HB  ASN A 235       0.477   7.167  -5.015  1.00  0.81           H  
ATOM   3352 1HD2 ASN A 235      -2.132   5.139  -3.746  1.00  0.81           H  
ATOM   3353 2HD2 ASN A 235      -1.108   6.487  -3.372  1.00  0.81           H  
ATOM   3354  N   SER A 236       2.379   3.661  -5.458  1.00  0.83           N  
ATOM   3355  CA  SER A 236       2.553   2.208  -5.511  1.00  0.83           C  
ATOM   3356  C   SER A 236       1.275   1.391  -5.223  1.00  0.83           C  
ATOM   3357  O   SER A 236       1.009   0.395  -5.894  1.00  0.83           O  
ATOM   3358  CB  SER A 236       3.665   1.795  -4.584  1.00  0.83           C  
ATOM   3359  OG  SER A 236       4.912   2.259  -5.043  1.00  0.83           O  
ATOM   3360  H   SER A 236       2.880   4.223  -4.771  1.00  0.83           H  
ATOM   3361  HA  SER A 236       2.879   1.959  -6.522  1.00  0.83           H  
ATOM   3362 1HB  SER A 236       3.471   2.219  -3.620  1.00  0.83           H  
ATOM   3363 2HB  SER A 236       3.683   0.712  -4.477  1.00  0.83           H  
ATOM   3364  HG  SER A 236       5.120   1.719  -5.838  1.00  0.83           H  
ATOM   3365  N   ASP A 237       0.453   1.807  -4.255  1.00  0.85           N  
ATOM   3366  CA  ASP A 237      -0.744   1.013  -3.930  1.00  0.85           C  
ATOM   3367  C   ASP A 237      -1.674   0.842  -5.141  1.00  0.85           C  
ATOM   3368  O   ASP A 237      -2.199  -0.249  -5.404  1.00  0.85           O  
ATOM   3369  CB  ASP A 237      -1.547   1.688  -2.806  1.00  0.85           C  
ATOM   3370  CG  ASP A 237      -0.936   1.602  -1.377  1.00  0.85           C  
ATOM   3371  OD1 ASP A 237      -0.053   0.799  -1.130  1.00  0.85           O  
ATOM   3372  OD2 ASP A 237      -1.361   2.370  -0.542  1.00  0.85           O  
ATOM   3373  H   ASP A 237       0.675   2.647  -3.739  1.00  0.85           H  
ATOM   3374  HA  ASP A 237      -0.422   0.024  -3.601  1.00  0.85           H  
ATOM   3375 1HB  ASP A 237      -1.674   2.741  -3.056  1.00  0.85           H  
ATOM   3376 2HB  ASP A 237      -2.544   1.250  -2.778  1.00  0.85           H  
ATOM   3377  N   TRP A 238      -1.862   1.919  -5.892  1.00  0.84           N  
ATOM   3378  CA  TRP A 238      -2.713   1.877  -7.060  1.00  0.84           C  
ATOM   3379  C   TRP A 238      -2.058   1.164  -8.202  1.00  0.84           C  
ATOM   3380  O   TRP A 238      -2.733   0.457  -8.949  1.00  0.84           O  
ATOM   3381  CB  TRP A 238      -3.068   3.259  -7.521  1.00  0.84           C  
ATOM   3382  CG  TRP A 238      -4.129   3.886  -6.780  1.00  0.84           C  
ATOM   3383  CD1 TRP A 238      -4.046   4.945  -5.950  1.00  0.84           C  
ATOM   3384  CD2 TRP A 238      -5.494   3.491  -6.793  1.00  0.84           C  
ATOM   3385  NE1 TRP A 238      -5.267   5.224  -5.426  1.00  0.84           N  
ATOM   3386  CE2 TRP A 238      -6.167   4.346  -5.936  1.00  0.84           C  
ATOM   3387  CE3 TRP A 238      -6.198   2.482  -7.458  1.00  0.84           C  
ATOM   3388  CZ2 TRP A 238      -7.491   4.235  -5.712  1.00  0.84           C  
ATOM   3389  CZ3 TRP A 238      -7.541   2.376  -7.231  1.00  0.84           C  
ATOM   3390  CH2 TRP A 238      -8.173   3.242  -6.368  1.00  0.84           C  
ATOM   3391  H   TRP A 238      -1.404   2.788  -5.650  1.00  0.84           H  
ATOM   3392  HA  TRP A 238      -3.628   1.349  -6.799  1.00  0.84           H  
ATOM   3393 1HB  TRP A 238      -2.190   3.868  -7.416  1.00  0.84           H  
ATOM   3394 2HB  TRP A 238      -3.314   3.230  -8.567  1.00  0.84           H  
ATOM   3395  HD1 TRP A 238      -3.143   5.485  -5.736  1.00  0.84           H  
ATOM   3396  HE1 TRP A 238      -5.476   5.963  -4.770  1.00  0.84           H  
ATOM   3397  HE3 TRP A 238      -5.688   1.797  -8.139  1.00  0.84           H  
ATOM   3398  HZ2 TRP A 238      -7.998   4.896  -5.040  1.00  0.84           H  
ATOM   3399  HZ3 TRP A 238      -8.084   1.592  -7.745  1.00  0.84           H  
ATOM   3400  HH2 TRP A 238      -9.237   3.151  -6.186  1.00  0.84           H  
ATOM   3401  N   ALA A 239      -0.745   1.325  -8.354  1.00  0.83           N  
ATOM   3402  CA  ALA A 239      -0.076   0.650  -9.443  1.00  0.83           C  
ATOM   3403  C   ALA A 239      -0.252  -0.840  -9.277  1.00  0.83           C  
ATOM   3404  O   ALA A 239      -0.505  -1.560 -10.243  1.00  0.83           O  
ATOM   3405  CB  ALA A 239       1.381   1.016  -9.478  1.00  0.83           C  
ATOM   3406  H   ALA A 239      -0.206   1.935  -7.734  1.00  0.83           H  
ATOM   3407  HA  ALA A 239      -0.542   0.951 -10.378  1.00  0.83           H  
ATOM   3408 1HB  ALA A 239       1.876   0.508 -10.306  1.00  0.83           H  
ATOM   3409 2HB  ALA A 239       1.481   2.086  -9.601  1.00  0.83           H  
ATOM   3410 3HB  ALA A 239       1.853   0.717  -8.541  1.00  0.83           H  
ATOM   3411  N   MET A 240      -0.197  -1.315  -8.030  1.00  0.82           N  
ATOM   3412  CA  MET A 240      -0.369  -2.733  -7.810  1.00  0.82           C  
ATOM   3413  C   MET A 240      -1.763  -3.166  -8.269  1.00  0.82           C  
ATOM   3414  O   MET A 240      -1.914  -4.170  -8.974  1.00  0.82           O  
ATOM   3415  CB  MET A 240      -0.155  -3.084  -6.331  1.00  0.82           C  
ATOM   3416  CG  MET A 240       1.286  -2.935  -5.832  1.00  0.82           C  
ATOM   3417  SD  MET A 240       1.464  -3.299  -4.098  1.00  0.82           S  
ATOM   3418  CE  MET A 240       1.244  -5.085  -4.170  1.00  0.82           C  
ATOM   3419  H   MET A 240       0.022  -0.692  -7.249  1.00  0.82           H  
ATOM   3420  HA  MET A 240       0.368  -3.262  -8.407  1.00  0.82           H  
ATOM   3421 1HB  MET A 240      -0.771  -2.426  -5.720  1.00  0.82           H  
ATOM   3422 2HB  MET A 240      -0.481  -4.104  -6.136  1.00  0.82           H  
ATOM   3423 1HG  MET A 240       1.925  -3.591  -6.367  1.00  0.82           H  
ATOM   3424 2HG  MET A 240       1.633  -1.927  -6.012  1.00  0.82           H  
ATOM   3425 1HE  MET A 240       1.327  -5.507  -3.168  1.00  0.82           H  
ATOM   3426 2HE  MET A 240       0.262  -5.321  -4.584  1.00  0.82           H  
ATOM   3427 3HE  MET A 240       2.010  -5.523  -4.807  1.00  0.82           H  
ATOM   3428  N   ARG A 241      -2.785  -2.381  -7.925  1.00  0.81           N  
ATOM   3429  CA  ARG A 241      -4.141  -2.741  -8.325  1.00  0.81           C  
ATOM   3430  C   ARG A 241      -4.334  -2.691  -9.848  1.00  0.81           C  
ATOM   3431  O   ARG A 241      -4.997  -3.555 -10.437  1.00  0.81           O  
ATOM   3432  CB  ARG A 241      -5.150  -1.833  -7.657  1.00  0.81           C  
ATOM   3433  CG  ARG A 241      -5.239  -2.019  -6.180  1.00  0.81           C  
ATOM   3434  CD  ARG A 241      -6.347  -1.263  -5.592  1.00  0.81           C  
ATOM   3435  NE  ARG A 241      -7.597  -1.786  -6.097  1.00  0.81           N  
ATOM   3436  CZ  ARG A 241      -8.132  -2.936  -5.684  1.00  0.81           C  
ATOM   3437  NH1 ARG A 241      -7.520  -3.687  -4.783  1.00  0.81           N  
ATOM   3438  NH2 ARG A 241      -9.260  -3.306  -6.196  1.00  0.81           N  
ATOM   3439  H   ARG A 241      -2.621  -1.557  -7.340  1.00  0.81           H  
ATOM   3440  HA  ARG A 241      -4.333  -3.761  -7.990  1.00  0.81           H  
ATOM   3441 1HB  ARG A 241      -4.890  -0.792  -7.852  1.00  0.81           H  
ATOM   3442 2HB  ARG A 241      -6.138  -2.012  -8.076  1.00  0.81           H  
ATOM   3443 1HG  ARG A 241      -5.382  -3.075  -5.957  1.00  0.81           H  
ATOM   3444 2HG  ARG A 241      -4.311  -1.674  -5.723  1.00  0.81           H  
ATOM   3445 1HD  ARG A 241      -6.340  -1.363  -4.509  1.00  0.81           H  
ATOM   3446 2HD  ARG A 241      -6.272  -0.212  -5.869  1.00  0.81           H  
ATOM   3447  HE  ARG A 241      -8.144  -1.251  -6.795  1.00  0.81           H  
ATOM   3448 1HH1 ARG A 241      -6.635  -3.392  -4.397  1.00  0.81           H  
ATOM   3449 2HH1 ARG A 241      -7.935  -4.559  -4.489  1.00  0.81           H  
ATOM   3450 1HH2 ARG A 241      -9.725  -2.683  -6.888  1.00  0.81           H  
ATOM   3451 2HH2 ARG A 241      -9.695  -4.170  -5.918  1.00  0.81           H  
ATOM   3452  N   LEU A 242      -3.737  -1.692 -10.495  1.00  0.83           N  
ATOM   3453  CA  LEU A 242      -3.853  -1.569 -11.939  1.00  0.83           C  
ATOM   3454  C   LEU A 242      -3.179  -2.741 -12.634  1.00  0.83           C  
ATOM   3455  O   LEU A 242      -3.710  -3.269 -13.614  1.00  0.83           O  
ATOM   3456  CB  LEU A 242      -3.195  -0.292 -12.413  1.00  0.83           C  
ATOM   3457  CG  LEU A 242      -3.838   1.038 -12.061  1.00  0.83           C  
ATOM   3458  CD1 LEU A 242      -2.874   2.128 -12.474  1.00  0.83           C  
ATOM   3459  CD2 LEU A 242      -5.174   1.196 -12.777  1.00  0.83           C  
ATOM   3460  H   LEU A 242      -3.207  -0.999  -9.967  1.00  0.83           H  
ATOM   3461  HA  LEU A 242      -4.909  -1.559 -12.207  1.00  0.83           H  
ATOM   3462 1HB  LEU A 242      -2.216  -0.269 -11.962  1.00  0.83           H  
ATOM   3463 2HB  LEU A 242      -3.070  -0.339 -13.481  1.00  0.83           H  
ATOM   3464  HG  LEU A 242      -3.994   1.102 -10.987  1.00  0.83           H  
ATOM   3465 1HD1 LEU A 242      -3.286   3.087 -12.224  1.00  0.83           H  
ATOM   3466 2HD1 LEU A 242      -1.933   1.997 -11.954  1.00  0.83           H  
ATOM   3467 3HD1 LEU A 242      -2.705   2.067 -13.543  1.00  0.83           H  
ATOM   3468 1HD2 LEU A 242      -5.588   2.165 -12.509  1.00  0.83           H  
ATOM   3469 2HD2 LEU A 242      -5.030   1.144 -13.852  1.00  0.83           H  
ATOM   3470 3HD2 LEU A 242      -5.857   0.404 -12.467  1.00  0.83           H  
ATOM   3471  N   ARG A 243      -2.021  -3.171 -12.107  1.00  0.86           N  
ATOM   3472  CA  ARG A 243      -1.287  -4.308 -12.652  1.00  0.86           C  
ATOM   3473  C   ARG A 243      -2.114  -5.580 -12.554  1.00  0.86           C  
ATOM   3474  O   ARG A 243      -2.128  -6.383 -13.488  1.00  0.86           O  
ATOM   3475  CB  ARG A 243       0.023  -4.495 -11.919  1.00  0.86           C  
ATOM   3476  CG  ARG A 243       1.120  -3.486 -12.221  1.00  0.86           C  
ATOM   3477  CD  ARG A 243       2.262  -3.658 -11.281  1.00  0.86           C  
ATOM   3478  NE  ARG A 243       3.359  -2.774 -11.574  1.00  0.86           N  
ATOM   3479  CZ  ARG A 243       4.339  -2.463 -10.704  1.00  0.86           C  
ATOM   3480  NH1 ARG A 243       4.340  -2.954  -9.481  1.00  0.86           N  
ATOM   3481  NH2 ARG A 243       5.309  -1.650 -11.079  1.00  0.86           N  
ATOM   3482  H   ARG A 243      -1.623  -2.676 -11.308  1.00  0.86           H  
ATOM   3483  HA  ARG A 243      -1.067  -4.105 -13.698  1.00  0.86           H  
ATOM   3484 1HB  ARG A 243      -0.180  -4.389 -10.864  1.00  0.86           H  
ATOM   3485 2HB  ARG A 243       0.395  -5.500 -12.078  1.00  0.86           H  
ATOM   3486 1HG  ARG A 243       1.482  -3.635 -13.235  1.00  0.86           H  
ATOM   3487 2HG  ARG A 243       0.734  -2.484 -12.125  1.00  0.86           H  
ATOM   3488 1HD  ARG A 243       1.918  -3.439 -10.271  1.00  0.86           H  
ATOM   3489 2HD  ARG A 243       2.628  -4.678 -11.315  1.00  0.86           H  
ATOM   3490  HE  ARG A 243       3.404  -2.361 -12.495  1.00  0.86           H  
ATOM   3491 1HH1 ARG A 243       3.597  -3.590  -9.155  1.00  0.86           H  
ATOM   3492 2HH1 ARG A 243       5.061  -2.670  -8.838  1.00  0.86           H  
ATOM   3493 1HH2 ARG A 243       5.312  -1.257 -12.009  1.00  0.86           H  
ATOM   3494 2HH2 ARG A 243       6.045  -1.413 -10.427  1.00  0.86           H  
ATOM   3495  N   GLN A 244      -2.851  -5.745 -11.450  1.00  0.90           N  
ATOM   3496  CA  GLN A 244      -3.731  -6.902 -11.310  1.00  0.90           C  
ATOM   3497  C   GLN A 244      -4.762  -6.940 -12.419  1.00  0.90           C  
ATOM   3498  O   GLN A 244      -4.916  -7.946 -13.117  1.00  0.90           O  
ATOM   3499  CB  GLN A 244      -4.456  -6.870  -9.956  1.00  0.90           C  
ATOM   3500  CG  GLN A 244      -5.485  -7.977  -9.749  1.00  0.90           C  
ATOM   3501  CD  GLN A 244      -6.103  -7.953  -8.367  1.00  0.90           C  
ATOM   3502  OE1 GLN A 244      -6.636  -6.936  -7.896  1.00  0.90           O  
ATOM   3503  NE2 GLN A 244      -6.033  -9.096  -7.689  1.00  0.90           N  
ATOM   3504  H   GLN A 244      -2.775  -5.071 -10.686  1.00  0.90           H  
ATOM   3505  HA  GLN A 244      -3.127  -7.803 -11.374  1.00  0.90           H  
ATOM   3506 1HB  GLN A 244      -3.718  -6.931  -9.153  1.00  0.90           H  
ATOM   3507 2HB  GLN A 244      -4.970  -5.928  -9.844  1.00  0.90           H  
ATOM   3508 1HG  GLN A 244      -6.287  -7.804 -10.461  1.00  0.90           H  
ATOM   3509 2HG  GLN A 244      -5.049  -8.950  -9.925  1.00  0.90           H  
ATOM   3510 1HE2 GLN A 244      -6.415  -9.157  -6.768  1.00  0.90           H  
ATOM   3511 2HE2 GLN A 244      -5.590  -9.896  -8.102  1.00  0.90           H  
ATOM   3512  N   VAL A 245      -5.430  -5.813 -12.638  1.00  0.96           N  
ATOM   3513  CA  VAL A 245      -6.457  -5.780 -13.663  1.00  0.96           C  
ATOM   3514  C   VAL A 245      -5.831  -5.997 -15.031  1.00  0.96           C  
ATOM   3515  O   VAL A 245      -6.337  -6.756 -15.859  1.00  0.96           O  
ATOM   3516  CB  VAL A 245      -7.201  -4.432 -13.654  1.00  0.96           C  
ATOM   3517  CG1 VAL A 245      -8.146  -4.362 -14.841  1.00  0.96           C  
ATOM   3518  CG2 VAL A 245      -7.972  -4.257 -12.352  1.00  0.96           C  
ATOM   3519  H   VAL A 245      -5.248  -4.992 -12.051  1.00  0.96           H  
ATOM   3520  HA  VAL A 245      -7.169  -6.582 -13.469  1.00  0.96           H  
ATOM   3521  HB  VAL A 245      -6.473  -3.621 -13.753  1.00  0.96           H  
ATOM   3522 1HG1 VAL A 245      -8.652  -3.414 -14.828  1.00  0.96           H  
ATOM   3523 2HG1 VAL A 245      -7.581  -4.465 -15.768  1.00  0.96           H  
ATOM   3524 3HG1 VAL A 245      -8.880  -5.162 -14.770  1.00  0.96           H  
ATOM   3525 1HG2 VAL A 245      -8.485  -3.296 -12.364  1.00  0.96           H  
ATOM   3526 2HG2 VAL A 245      -8.702  -5.057 -12.247  1.00  0.96           H  
ATOM   3527 3HG2 VAL A 245      -7.274  -4.289 -11.512  1.00  0.96           H  
ATOM   3528  N   ARG A 246      -4.723  -5.321 -15.279  1.00  1.03           N  
ATOM   3529  CA  ARG A 246      -4.042  -5.395 -16.552  1.00  1.03           C  
ATOM   3530  C   ARG A 246      -3.622  -6.824 -16.918  1.00  1.03           C  
ATOM   3531  O   ARG A 246      -3.947  -7.324 -18.007  1.00  1.03           O  
ATOM   3532  CB  ARG A 246      -2.818  -4.508 -16.503  1.00  1.03           C  
ATOM   3533  CG  ARG A 246      -2.123  -4.444 -17.739  1.00  1.03           C  
ATOM   3534  CD  ARG A 246      -0.874  -3.687 -17.677  1.00  1.03           C  
ATOM   3535  NE  ARG A 246       0.141  -4.328 -16.848  1.00  1.03           N  
ATOM   3536  CZ  ARG A 246       1.410  -3.889 -16.765  1.00  1.03           C  
ATOM   3537  NH1 ARG A 246       1.771  -2.850 -17.487  1.00  1.03           N  
ATOM   3538  NH2 ARG A 246       2.287  -4.490 -15.983  1.00  1.03           N  
ATOM   3539  H   ARG A 246      -4.339  -4.711 -14.561  1.00  1.03           H  
ATOM   3540  HA  ARG A 246      -4.718  -5.019 -17.320  1.00  1.03           H  
ATOM   3541 1HB  ARG A 246      -3.089  -3.507 -16.199  1.00  1.03           H  
ATOM   3542 2HB  ARG A 246      -2.128  -4.893 -15.761  1.00  1.03           H  
ATOM   3543 1HG  ARG A 246      -1.907  -5.455 -18.030  1.00  1.03           H  
ATOM   3544 2HG  ARG A 246      -2.764  -3.980 -18.472  1.00  1.03           H  
ATOM   3545 1HD  ARG A 246      -0.471  -3.546 -18.667  1.00  1.03           H  
ATOM   3546 2HD  ARG A 246      -1.095  -2.721 -17.262  1.00  1.03           H  
ATOM   3547  HE  ARG A 246      -0.131  -5.129 -16.294  1.00  1.03           H  
ATOM   3548 1HH1 ARG A 246       1.090  -2.391 -18.120  1.00  1.03           H  
ATOM   3549 2HH1 ARG A 246       2.724  -2.479 -17.432  1.00  1.03           H  
ATOM   3550 1HH2 ARG A 246       2.016  -5.293 -15.437  1.00  1.03           H  
ATOM   3551 2HH2 ARG A 246       3.242  -4.150 -15.943  1.00  1.03           H  
ATOM   3552  N   ALA A 247      -2.888  -7.481 -16.003  1.00  1.10           N  
ATOM   3553  CA  ALA A 247      -2.364  -8.833 -16.192  1.00  1.10           C  
ATOM   3554  C   ALA A 247      -3.468  -9.857 -16.406  1.00  1.10           C  
ATOM   3555  O   ALA A 247      -3.288 -10.822 -17.153  1.00  1.10           O  
ATOM   3556  CB  ALA A 247      -1.521  -9.237 -14.998  1.00  1.10           C  
ATOM   3557  H   ALA A 247      -2.679  -7.019 -15.117  1.00  1.10           H  
ATOM   3558  HA  ALA A 247      -1.738  -8.823 -17.082  1.00  1.10           H  
ATOM   3559 1HB  ALA A 247      -1.096 -10.226 -15.149  1.00  1.10           H  
ATOM   3560 2HB  ALA A 247      -0.732  -8.513 -14.884  1.00  1.10           H  
ATOM   3561 3HB  ALA A 247      -2.145  -9.240 -14.101  1.00  1.10           H  
ATOM   3562  N   ILE A 248      -4.606  -9.656 -15.735  1.00  1.15           N  
ATOM   3563  CA  ILE A 248      -5.754 -10.544 -15.863  1.00  1.15           C  
ATOM   3564  C   ILE A 248      -6.538 -10.317 -17.157  1.00  1.15           C  
ATOM   3565  O   ILE A 248      -6.947 -11.279 -17.813  1.00  1.15           O  
ATOM   3566  CB  ILE A 248      -6.692 -10.405 -14.655  1.00  1.15           C  
ATOM   3567  CG1 ILE A 248      -5.973 -10.914 -13.392  1.00  1.15           C  
ATOM   3568  CG2 ILE A 248      -7.989 -11.159 -14.900  1.00  1.15           C  
ATOM   3569  CD1 ILE A 248      -6.704 -10.587 -12.112  1.00  1.15           C  
ATOM   3570  H   ILE A 248      -4.683  -8.869 -15.091  1.00  1.15           H  
ATOM   3571  HA  ILE A 248      -5.388 -11.566 -15.874  1.00  1.15           H  
ATOM   3572  HB  ILE A 248      -6.912  -9.345 -14.497  1.00  1.15           H  
ATOM   3573 1HG1 ILE A 248      -5.851 -11.994 -13.463  1.00  1.15           H  
ATOM   3574 2HG1 ILE A 248      -4.982 -10.459 -13.346  1.00  1.15           H  
ATOM   3575 1HG2 ILE A 248      -8.644 -11.039 -14.040  1.00  1.15           H  
ATOM   3576 2HG2 ILE A 248      -8.479 -10.756 -15.786  1.00  1.15           H  
ATOM   3577 3HG2 ILE A 248      -7.774 -12.216 -15.051  1.00  1.15           H  
ATOM   3578 1HD1 ILE A 248      -6.137 -10.965 -11.262  1.00  1.15           H  
ATOM   3579 2HD1 ILE A 248      -6.809  -9.510 -12.031  1.00  1.15           H  
ATOM   3580 3HD1 ILE A 248      -7.689 -11.048 -12.126  1.00  1.15           H  
ATOM   3581  N   THR A 249      -6.768  -9.051 -17.519  1.00  1.19           N  
ATOM   3582  CA  THR A 249      -7.556  -8.726 -18.703  1.00  1.19           C  
ATOM   3583  C   THR A 249      -6.762  -8.742 -20.024  1.00  1.19           C  
ATOM   3584  O   THR A 249      -7.363  -8.793 -21.098  1.00  1.19           O  
ATOM   3585  CB  THR A 249      -8.256  -7.360 -18.515  1.00  1.19           C  
ATOM   3586  OG1 THR A 249      -7.281  -6.334 -18.324  1.00  1.19           O  
ATOM   3587  CG2 THR A 249      -9.181  -7.409 -17.291  1.00  1.19           C  
ATOM   3588  H   THR A 249      -6.418  -8.284 -16.944  1.00  1.19           H  
ATOM   3589  HA  THR A 249      -8.339  -9.479 -18.789  1.00  1.19           H  
ATOM   3590  HB  THR A 249      -8.840  -7.129 -19.403  1.00  1.19           H  
ATOM   3591  HG1 THR A 249      -6.824  -6.501 -17.471  1.00  1.19           H  
ATOM   3592 1HG2 THR A 249      -9.671  -6.443 -17.166  1.00  1.19           H  
ATOM   3593 2HG2 THR A 249      -9.933  -8.183 -17.437  1.00  1.19           H  
ATOM   3594 3HG2 THR A 249      -8.599  -7.638 -16.400  1.00  1.19           H  
ATOM   3595  N   GLY A 250      -5.425  -8.737 -19.959  1.00  1.19           N  
ATOM   3596  CA  GLY A 250      -4.595  -8.775 -21.168  1.00  1.19           C  
ATOM   3597  C   GLY A 250      -4.403  -7.406 -21.818  1.00  1.19           C  
ATOM   3598  O   GLY A 250      -3.983  -7.291 -22.973  1.00  1.19           O  
ATOM   3599  H   GLY A 250      -4.968  -8.655 -19.054  1.00  1.19           H  
ATOM   3600 1HA  GLY A 250      -3.622  -9.191 -20.908  1.00  1.19           H  
ATOM   3601 2HA  GLY A 250      -5.044  -9.459 -21.886  1.00  1.19           H  
ATOM   3602  N   ALA A 251      -4.669  -6.353 -21.065  1.00  1.16           N  
ATOM   3603  CA  ALA A 251      -4.569  -4.996 -21.593  1.00  1.16           C  
ATOM   3604  C   ALA A 251      -3.148  -4.461 -21.584  1.00  1.16           C  
ATOM   3605  O   ALA A 251      -2.866  -3.523 -20.850  1.00  1.16           O  
ATOM   3606  CB  ALA A 251      -5.433  -4.077 -20.762  1.00  1.16           C  
ATOM   3607  H   ALA A 251      -4.927  -6.511 -20.090  1.00  1.16           H  
ATOM   3608  HA  ALA A 251      -4.921  -5.004 -22.624  1.00  1.16           H  
ATOM   3609 1HB  ALA A 251      -5.368  -3.084 -21.163  1.00  1.16           H  
ATOM   3610 2HB  ALA A 251      -6.469  -4.424 -20.783  1.00  1.16           H  
ATOM   3611 3HB  ALA A 251      -5.076  -4.078 -19.735  1.00  1.16           H  
ATOM   3612  N   LEU A 252      -2.260  -5.010 -22.415  1.00  1.12           N  
ATOM   3613  CA  LEU A 252      -0.846  -4.594 -22.339  1.00  1.12           C  
ATOM   3614  C   LEU A 252      -0.170  -4.079 -23.605  1.00  1.12           C  
ATOM   3615  O   LEU A 252      -0.490  -4.468 -24.727  1.00  1.12           O  
ATOM   3616  CB  LEU A 252      -0.011  -5.717 -21.778  1.00  1.12           C  
ATOM   3617  CG  LEU A 252      -0.349  -6.033 -20.393  1.00  1.12           C  
ATOM   3618  CD1 LEU A 252      -1.170  -7.270 -20.327  1.00  1.12           C  
ATOM   3619  CD2 LEU A 252       0.832  -6.146 -19.640  1.00  1.12           C  
ATOM   3620  H   LEU A 252      -2.584  -5.770 -23.017  1.00  1.12           H  
ATOM   3621  HA  LEU A 252      -0.789  -3.783 -21.615  1.00  1.12           H  
ATOM   3622 1HB  LEU A 252      -0.178  -6.607 -22.375  1.00  1.12           H  
ATOM   3623 2HB  LEU A 252       1.046  -5.443 -21.831  1.00  1.12           H  
ATOM   3624  HG  LEU A 252      -0.930  -5.251 -20.022  1.00  1.12           H  
ATOM   3625 1HD1 LEU A 252      -1.453  -7.483 -19.299  1.00  1.12           H  
ATOM   3626 2HD1 LEU A 252      -2.021  -7.125 -20.900  1.00  1.12           H  
ATOM   3627 3HD1 LEU A 252      -0.609  -8.097 -20.724  1.00  1.12           H  
ATOM   3628 1HD2 LEU A 252       0.604  -6.368 -18.606  1.00  1.12           H  
ATOM   3629 2HD2 LEU A 252       1.359  -6.933 -20.074  1.00  1.12           H  
ATOM   3630 3HD2 LEU A 252       1.412  -5.225 -19.702  1.00  1.12           H  
ATOM   3631  N   LEU A 253       0.791  -3.185 -23.386  1.00  1.07           N  
ATOM   3632  CA  LEU A 253       1.593  -2.548 -24.427  1.00  1.07           C  
ATOM   3633  C   LEU A 253       2.699  -3.439 -24.988  1.00  1.07           C  
ATOM   3634  O   LEU A 253       3.493  -4.007 -24.244  1.00  1.07           O  
ATOM   3635  CB  LEU A 253       2.215  -1.271 -23.845  1.00  1.07           C  
ATOM   3636  CG  LEU A 253       3.072  -0.417 -24.752  1.00  1.07           C  
ATOM   3637  CD1 LEU A 253       2.216   0.128 -25.850  1.00  1.07           C  
ATOM   3638  CD2 LEU A 253       3.666   0.723 -23.935  1.00  1.07           C  
ATOM   3639  H   LEU A 253       0.980  -2.929 -22.426  1.00  1.07           H  
ATOM   3640  HA  LEU A 253       0.929  -2.274 -25.245  1.00  1.07           H  
ATOM   3641 1HB  LEU A 253       1.404  -0.634 -23.483  1.00  1.07           H  
ATOM   3642 2HB  LEU A 253       2.829  -1.550 -22.989  1.00  1.07           H  
ATOM   3643  HG  LEU A 253       3.868  -1.013 -25.191  1.00  1.07           H  
ATOM   3644 1HD1 LEU A 253       2.811   0.760 -26.506  1.00  1.07           H  
ATOM   3645 2HD1 LEU A 253       1.786  -0.686 -26.428  1.00  1.07           H  
ATOM   3646 3HD1 LEU A 253       1.423   0.707 -25.412  1.00  1.07           H  
ATOM   3647 1HD2 LEU A 253       4.261   1.345 -24.567  1.00  1.07           H  
ATOM   3648 2HD2 LEU A 253       2.861   1.318 -23.514  1.00  1.07           H  
ATOM   3649 3HD2 LEU A 253       4.283   0.324 -23.136  1.00  1.07           H  
ATOM   3650  N   HIS A 254       2.723  -3.577 -26.312  1.00  1.02           N  
ATOM   3651  CA  HIS A 254       3.767  -4.332 -26.998  1.00  1.02           C  
ATOM   3652  C   HIS A 254       5.072  -3.520 -26.913  1.00  1.02           C  
ATOM   3653  O   HIS A 254       5.016  -2.300 -27.093  1.00  1.02           O  
ATOM   3654  CB  HIS A 254       3.384  -4.580 -28.472  1.00  1.02           C  
ATOM   3655  CG  HIS A 254       4.258  -5.593 -29.194  1.00  1.02           C  
ATOM   3656  ND1 HIS A 254       5.521  -5.301 -29.691  1.00  1.02           N  
ATOM   3657  CD2 HIS A 254       4.039  -6.902 -29.469  1.00  1.02           C  
ATOM   3658  CE1 HIS A 254       6.031  -6.404 -30.237  1.00  1.02           C  
ATOM   3659  NE2 HIS A 254       5.151  -7.377 -30.115  1.00  1.02           N  
ATOM   3660  H   HIS A 254       2.008  -3.115 -26.858  1.00  1.02           H  
ATOM   3661  HA  HIS A 254       3.875  -5.296 -26.517  1.00  1.02           H  
ATOM   3662 1HB  HIS A 254       2.351  -4.929 -28.522  1.00  1.02           H  
ATOM   3663 2HB  HIS A 254       3.435  -3.640 -29.019  1.00  1.02           H  
ATOM   3664  HD2 HIS A 254       3.146  -7.475 -29.217  1.00  1.02           H  
ATOM   3665  HE1 HIS A 254       7.004  -6.505 -30.704  1.00  1.02           H  
ATOM   3666  HE2 HIS A 254       5.269  -8.329 -30.437  1.00  1.02           H  
ATOM   3667  N   PRO A 255       6.248  -4.142 -26.702  1.00  0.98           N  
ATOM   3668  CA  PRO A 255       7.563  -3.513 -26.716  1.00  0.98           C  
ATOM   3669  C   PRO A 255       7.842  -2.603 -27.911  1.00  0.98           C  
ATOM   3670  O   PRO A 255       8.524  -1.588 -27.758  1.00  0.98           O  
ATOM   3671  CB  PRO A 255       8.470  -4.732 -26.767  1.00  0.98           C  
ATOM   3672  CG  PRO A 255       7.720  -5.764 -26.011  1.00  0.98           C  
ATOM   3673  CD  PRO A 255       6.289  -5.578 -26.357  1.00  0.98           C  
ATOM   3674  HA  PRO A 255       7.714  -2.972 -25.775  1.00  0.98           H  
ATOM   3675 1HB  PRO A 255       8.644  -5.030 -27.811  1.00  0.98           H  
ATOM   3676 2HB  PRO A 255       9.445  -4.493 -26.338  1.00  0.98           H  
ATOM   3677 1HG  PRO A 255       8.121  -6.736 -26.274  1.00  0.98           H  
ATOM   3678 2HG  PRO A 255       7.867  -5.628 -24.951  1.00  0.98           H  
ATOM   3679 1HD  PRO A 255       6.025  -6.229 -27.183  1.00  0.98           H  
ATOM   3680 2HD  PRO A 255       5.698  -5.779 -25.448  1.00  0.98           H  
ATOM   3681  N   MET A 256       7.318  -2.915 -29.101  1.00  0.95           N  
ATOM   3682  CA  MET A 256       7.580  -2.014 -30.225  1.00  0.95           C  
ATOM   3683  C   MET A 256       6.864  -0.683 -30.000  1.00  0.95           C  
ATOM   3684  O   MET A 256       7.334   0.386 -30.399  1.00  0.95           O  
ATOM   3685  CB  MET A 256       7.166  -2.658 -31.537  1.00  0.95           C  
ATOM   3686  CG  MET A 256       8.036  -3.834 -31.916  1.00  0.95           C  
ATOM   3687  SD  MET A 256       7.490  -4.704 -33.372  1.00  0.95           S  
ATOM   3688  CE  MET A 256       7.959  -3.521 -34.613  1.00  0.95           C  
ATOM   3689  H   MET A 256       6.744  -3.751 -29.244  1.00  0.95           H  
ATOM   3690  HA  MET A 256       8.650  -1.810 -30.265  1.00  0.95           H  
ATOM   3691 1HB  MET A 256       6.136  -3.007 -31.461  1.00  0.95           H  
ATOM   3692 2HB  MET A 256       7.210  -1.921 -32.338  1.00  0.95           H  
ATOM   3693 1HG  MET A 256       9.020  -3.472 -32.121  1.00  0.95           H  
ATOM   3694 2HG  MET A 256       8.101  -4.520 -31.085  1.00  0.95           H  
ATOM   3695 1HE  MET A 256       7.688  -3.900 -35.598  1.00  0.95           H  
ATOM   3696 2HE  MET A 256       7.444  -2.577 -34.431  1.00  0.95           H  
ATOM   3697 3HE  MET A 256       9.037  -3.360 -34.569  1.00  0.95           H  
ATOM   3698  N   GLY A 257       5.688  -0.754 -29.377  1.00  0.93           N  
ATOM   3699  CA  GLY A 257       4.902   0.424 -29.080  1.00  0.93           C  
ATOM   3700  C   GLY A 257       5.683   1.241 -28.083  1.00  0.93           C  
ATOM   3701  O   GLY A 257       5.937   2.425 -28.288  1.00  0.93           O  
ATOM   3702  H   GLY A 257       5.362  -1.644 -29.020  1.00  0.93           H  
ATOM   3703 1HA  GLY A 257       4.722   0.999 -29.987  1.00  0.93           H  
ATOM   3704 2HA  GLY A 257       3.938   0.133 -28.660  1.00  0.93           H  
ATOM   3705  N   ALA A 258       6.105   0.570 -27.010  1.00  0.91           N  
ATOM   3706  CA  ALA A 258       6.837   1.212 -25.927  1.00  0.91           C  
ATOM   3707  C   ALA A 258       8.108   1.879 -26.412  1.00  0.91           C  
ATOM   3708  O   ALA A 258       8.418   3.002 -26.011  1.00  0.91           O  
ATOM   3709  CB  ALA A 258       7.187   0.180 -24.891  1.00  0.91           C  
ATOM   3710  H   ALA A 258       5.871  -0.423 -26.949  1.00  0.91           H  
ATOM   3711  HA  ALA A 258       6.203   1.978 -25.490  1.00  0.91           H  
ATOM   3712 1HB  ALA A 258       7.714   0.666 -24.077  1.00  0.91           H  
ATOM   3713 2HB  ALA A 258       6.287  -0.277 -24.527  1.00  0.91           H  
ATOM   3714 3HB  ALA A 258       7.825  -0.579 -25.333  1.00  0.91           H  
ATOM   3715  N   TYR A 259       8.815   1.222 -27.321  1.00  0.91           N  
ATOM   3716  CA  TYR A 259      10.021   1.776 -27.903  1.00  0.91           C  
ATOM   3717  C   TYR A 259       9.761   3.094 -28.583  1.00  0.91           C  
ATOM   3718  O   TYR A 259      10.426   4.096 -28.295  1.00  0.91           O  
ATOM   3719  CB  TYR A 259      10.570   0.820 -28.928  1.00  0.91           C  
ATOM   3720  CG  TYR A 259      11.737   1.350 -29.714  1.00  0.91           C  
ATOM   3721  CD1 TYR A 259      12.983   1.292 -29.194  1.00  0.91           C  
ATOM   3722  CD2 TYR A 259      11.534   1.901 -30.974  1.00  0.91           C  
ATOM   3723  CE1 TYR A 259      14.056   1.763 -29.918  1.00  0.91           C  
ATOM   3724  CE2 TYR A 259      12.596   2.385 -31.698  1.00  0.91           C  
ATOM   3725  CZ  TYR A 259      13.861   2.313 -31.169  1.00  0.91           C  
ATOM   3726  OH  TYR A 259      14.941   2.784 -31.878  1.00  0.91           O  
ATOM   3727  H   TYR A 259       8.526   0.287 -27.603  1.00  0.91           H  
ATOM   3728  HA  TYR A 259      10.752   1.934 -27.111  1.00  0.91           H  
ATOM   3729 1HB  TYR A 259      10.884  -0.061 -28.403  1.00  0.91           H  
ATOM   3730 2HB  TYR A 259       9.789   0.529 -29.623  1.00  0.91           H  
ATOM   3731  HD1 TYR A 259      13.120   0.861 -28.210  1.00  0.91           H  
ATOM   3732  HD2 TYR A 259      10.535   1.944 -31.386  1.00  0.91           H  
ATOM   3733  HE1 TYR A 259      15.056   1.705 -29.502  1.00  0.91           H  
ATOM   3734  HE2 TYR A 259      12.433   2.816 -32.686  1.00  0.91           H  
ATOM   3735  HH  TYR A 259      15.745   2.610 -31.377  1.00  0.91           H  
ATOM   3736  N   LEU A 260       8.777   3.097 -29.480  1.00  0.91           N  
ATOM   3737  CA  LEU A 260       8.459   4.289 -30.232  1.00  0.91           C  
ATOM   3738  C   LEU A 260       7.965   5.384 -29.304  1.00  0.91           C  
ATOM   3739  O   LEU A 260       8.334   6.551 -29.454  1.00  0.91           O  
ATOM   3740  CB  LEU A 260       7.406   3.947 -31.271  1.00  0.91           C  
ATOM   3741  CG  LEU A 260       7.867   3.030 -32.387  1.00  0.91           C  
ATOM   3742  CD1 LEU A 260       6.679   2.653 -33.240  1.00  0.91           C  
ATOM   3743  CD2 LEU A 260       8.910   3.728 -33.192  1.00  0.91           C  
ATOM   3744  H   LEU A 260       8.248   2.237 -29.661  1.00  0.91           H  
ATOM   3745  HA  LEU A 260       9.360   4.634 -30.736  1.00  0.91           H  
ATOM   3746 1HB  LEU A 260       6.596   3.432 -30.756  1.00  0.91           H  
ATOM   3747 2HB  LEU A 260       7.016   4.868 -31.717  1.00  0.91           H  
ATOM   3748  HG  LEU A 260       8.280   2.121 -31.964  1.00  0.91           H  
ATOM   3749 1HD1 LEU A 260       6.995   1.989 -34.040  1.00  0.91           H  
ATOM   3750 2HD1 LEU A 260       5.935   2.150 -32.621  1.00  0.91           H  
ATOM   3751 3HD1 LEU A 260       6.245   3.558 -33.667  1.00  0.91           H  
ATOM   3752 1HD2 LEU A 260       9.248   3.081 -33.998  1.00  0.91           H  
ATOM   3753 2HD2 LEU A 260       8.461   4.629 -33.606  1.00  0.91           H  
ATOM   3754 3HD2 LEU A 260       9.753   3.994 -32.557  1.00  0.91           H  
ATOM   3755  N   LEU A 261       7.176   5.003 -28.303  1.00  0.92           N  
ATOM   3756  CA  LEU A 261       6.660   5.958 -27.346  1.00  0.92           C  
ATOM   3757  C   LEU A 261       7.773   6.570 -26.514  1.00  0.92           C  
ATOM   3758  O   LEU A 261       7.745   7.768 -26.220  1.00  0.92           O  
ATOM   3759  CB  LEU A 261       5.638   5.277 -26.462  1.00  0.92           C  
ATOM   3760  CG  LEU A 261       4.361   4.898 -27.185  1.00  0.92           C  
ATOM   3761  CD1 LEU A 261       3.480   4.053 -26.275  1.00  0.92           C  
ATOM   3762  CD2 LEU A 261       3.721   6.177 -27.651  1.00  0.92           C  
ATOM   3763  H   LEU A 261       6.900   4.024 -28.223  1.00  0.92           H  
ATOM   3764  HA  LEU A 261       6.165   6.756 -27.894  1.00  0.92           H  
ATOM   3765 1HB  LEU A 261       6.073   4.393 -26.005  1.00  0.92           H  
ATOM   3766 2HB  LEU A 261       5.363   5.976 -25.712  1.00  0.92           H  
ATOM   3767  HG  LEU A 261       4.577   4.307 -28.045  1.00  0.92           H  
ATOM   3768 1HD1 LEU A 261       2.563   3.781 -26.802  1.00  0.92           H  
ATOM   3769 2HD1 LEU A 261       4.019   3.156 -26.006  1.00  0.92           H  
ATOM   3770 3HD1 LEU A 261       3.238   4.599 -25.384  1.00  0.92           H  
ATOM   3771 1HD2 LEU A 261       2.792   5.957 -28.185  1.00  0.92           H  
ATOM   3772 2HD2 LEU A 261       3.516   6.826 -26.814  1.00  0.92           H  
ATOM   3773 3HD2 LEU A 261       4.412   6.679 -28.321  1.00  0.92           H  
ATOM   3774  N   HIS A 262       8.773   5.762 -26.157  1.00  0.94           N  
ATOM   3775  CA  HIS A 262       9.915   6.255 -25.412  1.00  0.94           C  
ATOM   3776  C   HIS A 262      10.643   7.272 -26.295  1.00  0.94           C  
ATOM   3777  O   HIS A 262      10.975   8.374 -25.850  1.00  0.94           O  
ATOM   3778  CB  HIS A 262      10.879   5.141 -24.998  1.00  0.94           C  
ATOM   3779  CG  HIS A 262      11.931   5.662 -24.088  1.00  0.94           C  
ATOM   3780  ND1 HIS A 262      11.702   5.887 -22.745  1.00  0.94           N  
ATOM   3781  CD2 HIS A 262      13.186   6.073 -24.327  1.00  0.94           C  
ATOM   3782  CE1 HIS A 262      12.793   6.392 -22.198  1.00  0.94           C  
ATOM   3783  NE2 HIS A 262      13.702   6.517 -23.138  1.00  0.94           N  
ATOM   3784  H   HIS A 262       8.732   4.772 -26.392  1.00  0.94           H  
ATOM   3785  HA  HIS A 262       9.581   6.765 -24.511  1.00  0.94           H  
ATOM   3786 1HB  HIS A 262      10.328   4.344 -24.491  1.00  0.94           H  
ATOM   3787 2HB  HIS A 262      11.351   4.707 -25.881  1.00  0.94           H  
ATOM   3788  HD2 HIS A 262      13.688   6.062 -25.289  1.00  0.94           H  
ATOM   3789  HE1 HIS A 262      12.919   6.671 -21.154  1.00  0.94           H  
ATOM   3790  HE2 HIS A 262      14.635   6.892 -23.010  1.00  0.94           H  
ATOM   3791  N   ARG A 263      10.903   6.895 -27.559  1.00  0.96           N  
ATOM   3792  CA  ARG A 263      11.575   7.786 -28.500  1.00  0.96           C  
ATOM   3793  C   ARG A 263      10.820   9.120 -28.570  1.00  0.96           C  
ATOM   3794  O   ARG A 263      11.420  10.198 -28.580  1.00  0.96           O  
ATOM   3795  CB  ARG A 263      11.666   7.145 -29.889  1.00  0.96           C  
ATOM   3796  CG  ARG A 263      12.389   7.996 -30.928  1.00  0.96           C  
ATOM   3797  CD  ARG A 263      12.520   7.336 -32.282  1.00  0.96           C  
ATOM   3798  NE  ARG A 263      11.245   7.164 -33.003  1.00  0.96           N  
ATOM   3799  CZ  ARG A 263      11.156   6.562 -34.215  1.00  0.96           C  
ATOM   3800  NH1 ARG A 263      12.253   6.106 -34.785  1.00  0.96           N  
ATOM   3801  NH2 ARG A 263      10.000   6.419 -34.854  1.00  0.96           N  
ATOM   3802  H   ARG A 263      10.617   5.964 -27.870  1.00  0.96           H  
ATOM   3803  HA  ARG A 263      12.586   7.974 -28.140  1.00  0.96           H  
ATOM   3804 1HB  ARG A 263      12.173   6.181 -29.815  1.00  0.96           H  
ATOM   3805 2HB  ARG A 263      10.668   6.954 -30.268  1.00  0.96           H  
ATOM   3806 1HG  ARG A 263      11.836   8.926 -31.064  1.00  0.96           H  
ATOM   3807 2HG  ARG A 263      13.392   8.224 -30.565  1.00  0.96           H  
ATOM   3808 1HD  ARG A 263      13.177   7.941 -32.907  1.00  0.96           H  
ATOM   3809 2HD  ARG A 263      12.964   6.348 -32.148  1.00  0.96           H  
ATOM   3810  HE  ARG A 263      10.391   7.516 -32.579  1.00  0.96           H  
ATOM   3811 1HH1 ARG A 263      13.144   6.204 -34.318  1.00  0.96           H  
ATOM   3812 2HH1 ARG A 263      12.200   5.658 -35.687  1.00  0.96           H  
ATOM   3813 1HH2 ARG A 263       9.095   6.733 -34.462  1.00  0.96           H  
ATOM   3814 2HH2 ARG A 263       9.975   5.967 -35.751  1.00  0.96           H  
ATOM   3815  N   GLY A 264       9.487   9.044 -28.591  1.00  0.98           N  
ATOM   3816  CA  GLY A 264       8.629  10.220 -28.579  1.00  0.98           C  
ATOM   3817  C   GLY A 264       8.893  11.063 -27.332  1.00  0.98           C  
ATOM   3818  O   GLY A 264       9.247  12.247 -27.432  1.00  0.98           O  
ATOM   3819  H   GLY A 264       9.046   8.126 -28.624  1.00  0.98           H  
ATOM   3820 1HA  GLY A 264       8.792  10.816 -29.470  1.00  0.98           H  
ATOM   3821 2HA  GLY A 264       7.585   9.899 -28.587  1.00  0.98           H  
ATOM   3822  N   LEU A 265       8.789  10.432 -26.157  1.00  1.00           N  
ATOM   3823  CA  LEU A 265       8.993  11.095 -24.872  1.00  1.00           C  
ATOM   3824  C   LEU A 265      10.295  11.881 -24.812  1.00  1.00           C  
ATOM   3825  O   LEU A 265      10.294  13.043 -24.414  1.00  1.00           O  
ATOM   3826  CB  LEU A 265       8.987  10.071 -23.734  1.00  1.00           C  
ATOM   3827  CG  LEU A 265       9.201  10.637 -22.343  1.00  1.00           C  
ATOM   3828  CD1 LEU A 265       8.110  11.580 -21.975  1.00  1.00           C  
ATOM   3829  CD2 LEU A 265       9.230   9.533 -21.399  1.00  1.00           C  
ATOM   3830  H   LEU A 265       8.517   9.449 -26.162  1.00  1.00           H  
ATOM   3831  HA  LEU A 265       8.164  11.778 -24.713  1.00  1.00           H  
ATOM   3832 1HB  LEU A 265       8.042   9.532 -23.753  1.00  1.00           H  
ATOM   3833 2HB  LEU A 265       9.784   9.356 -23.912  1.00  1.00           H  
ATOM   3834  HG  LEU A 265      10.148  11.169 -22.309  1.00  1.00           H  
ATOM   3835 1HD1 LEU A 265       8.305  11.934 -20.982  1.00  1.00           H  
ATOM   3836 2HD1 LEU A 265       8.087  12.413 -22.676  1.00  1.00           H  
ATOM   3837 3HD1 LEU A 265       7.172  11.073 -21.984  1.00  1.00           H  
ATOM   3838 1HD2 LEU A 265       9.386   9.926 -20.392  1.00  1.00           H  
ATOM   3839 2HD2 LEU A 265       8.296   9.011 -21.448  1.00  1.00           H  
ATOM   3840 3HD2 LEU A 265      10.043   8.858 -21.673  1.00  1.00           H  
ATOM   3841  N   ARG A 266      11.388  11.308 -25.310  1.00  1.01           N  
ATOM   3842  CA  ARG A 266      12.703  11.958 -25.239  1.00  1.01           C  
ATOM   3843  C   ARG A 266      12.739  13.329 -25.943  1.00  1.01           C  
ATOM   3844  O   ARG A 266      13.617  14.148 -25.672  1.00  1.01           O  
ATOM   3845  CB  ARG A 266      13.774  11.080 -25.887  1.00  1.01           C  
ATOM   3846  CG  ARG A 266      14.070   9.731 -25.177  1.00  1.01           C  
ATOM   3847  CD  ARG A 266      15.143   8.923 -25.868  1.00  1.01           C  
ATOM   3848  NE  ARG A 266      16.503   9.394 -25.622  1.00  1.01           N  
ATOM   3849  CZ  ARG A 266      17.267  10.075 -26.501  1.00  1.01           C  
ATOM   3850  NH1 ARG A 266      16.783  10.416 -27.676  1.00  1.01           N  
ATOM   3851  NH2 ARG A 266      18.514  10.394 -26.189  1.00  1.01           N  
ATOM   3852  H   ARG A 266      11.311  10.354 -25.674  1.00  1.01           H  
ATOM   3853  HA  ARG A 266      12.952  12.099 -24.187  1.00  1.01           H  
ATOM   3854 1HB  ARG A 266      13.465  10.844 -26.908  1.00  1.01           H  
ATOM   3855 2HB  ARG A 266      14.708  11.633 -25.945  1.00  1.01           H  
ATOM   3856 1HG  ARG A 266      14.380   9.888 -24.158  1.00  1.01           H  
ATOM   3857 2HG  ARG A 266      13.169   9.137 -25.170  1.00  1.01           H  
ATOM   3858 1HD  ARG A 266      15.097   7.900 -25.527  1.00  1.01           H  
ATOM   3859 2HD  ARG A 266      14.967   8.943 -26.942  1.00  1.01           H  
ATOM   3860  HE  ARG A 266      16.928   9.141 -24.734  1.00  1.01           H  
ATOM   3861 1HH1 ARG A 266      15.834  10.173 -27.921  1.00  1.01           H  
ATOM   3862 2HH1 ARG A 266      17.361  10.920 -28.331  1.00  1.01           H  
ATOM   3863 1HH2 ARG A 266      18.903  10.098 -25.303  1.00  1.01           H  
ATOM   3864 2HH2 ARG A 266      19.085  10.901 -26.848  1.00  1.01           H  
ATOM   3865  N   THR A 267      11.812  13.572 -26.872  1.00  1.02           N  
ATOM   3866  CA  THR A 267      11.760  14.819 -27.623  1.00  1.02           C  
ATOM   3867  C   THR A 267      10.495  15.607 -27.296  1.00  1.02           C  
ATOM   3868  O   THR A 267      10.219  16.638 -27.923  1.00  1.02           O  
ATOM   3869  CB  THR A 267      11.773  14.529 -29.131  1.00  1.02           C  
ATOM   3870  OG1 THR A 267      10.607  13.763 -29.485  1.00  1.02           O  
ATOM   3871  CG2 THR A 267      13.004  13.709 -29.475  1.00  1.02           C  
ATOM   3872  H   THR A 267      11.085  12.878 -27.055  1.00  1.02           H  
ATOM   3873  HA  THR A 267      12.624  15.429 -27.362  1.00  1.02           H  
ATOM   3874  HB  THR A 267      11.781  15.465 -29.692  1.00  1.02           H  
ATOM   3875  HG1 THR A 267      10.331  13.202 -28.712  1.00  1.02           H  
ATOM   3876 1HG2 THR A 267      13.011  13.494 -30.541  1.00  1.02           H  
ATOM   3877 2HG2 THR A 267      13.901  14.268 -29.208  1.00  1.02           H  
ATOM   3878 3HG2 THR A 267      12.980  12.771 -28.917  1.00  1.02           H  
ATOM   3879  N   LEU A 268       9.715  15.117 -26.338  1.00  1.03           N  
ATOM   3880  CA  LEU A 268       8.425  15.702 -26.022  1.00  1.03           C  
ATOM   3881  C   LEU A 268       8.501  17.156 -25.603  1.00  1.03           C  
ATOM   3882  O   LEU A 268       7.746  17.966 -26.118  1.00  1.03           O  
ATOM   3883  CB  LEU A 268       7.721  14.882 -24.947  1.00  1.03           C  
ATOM   3884  CG  LEU A 268       6.374  15.384 -24.490  1.00  1.03           C  
ATOM   3885  CD1 LEU A 268       5.433  15.343 -25.686  1.00  1.03           C  
ATOM   3886  CD2 LEU A 268       5.865  14.513 -23.341  1.00  1.03           C  
ATOM   3887  H   LEU A 268      10.011  14.300 -25.808  1.00  1.03           H  
ATOM   3888  HA  LEU A 268       7.813  15.646 -26.924  1.00  1.03           H  
ATOM   3889 1HB  LEU A 268       7.556  13.894 -25.360  1.00  1.03           H  
ATOM   3890 2HB  LEU A 268       8.354  14.774 -24.104  1.00  1.03           H  
ATOM   3891  HG  LEU A 268       6.460  16.414 -24.148  1.00  1.03           H  
ATOM   3892 1HD1 LEU A 268       4.461  15.702 -25.414  1.00  1.03           H  
ATOM   3893 2HD1 LEU A 268       5.829  15.966 -26.486  1.00  1.03           H  
ATOM   3894 3HD1 LEU A 268       5.355  14.316 -26.041  1.00  1.03           H  
ATOM   3895 1HD2 LEU A 268       4.900  14.866 -23.014  1.00  1.03           H  
ATOM   3896 2HD2 LEU A 268       5.782  13.486 -23.681  1.00  1.03           H  
ATOM   3897 3HD2 LEU A 268       6.561  14.558 -22.515  1.00  1.03           H  
ATOM   3898  N   ALA A 269       9.401  17.519 -24.691  1.00  1.02           N  
ATOM   3899  CA  ALA A 269       9.457  18.909 -24.239  1.00  1.02           C  
ATOM   3900  C   ALA A 269       9.728  19.854 -25.400  1.00  1.02           C  
ATOM   3901  O   ALA A 269       9.193  20.963 -25.454  1.00  1.02           O  
ATOM   3902  CB  ALA A 269      10.536  19.101 -23.194  1.00  1.02           C  
ATOM   3903  H   ALA A 269      10.026  16.829 -24.299  1.00  1.02           H  
ATOM   3904  HA  ALA A 269       8.488  19.165 -23.810  1.00  1.02           H  
ATOM   3905 1HB  ALA A 269      10.543  20.134 -22.870  1.00  1.02           H  
ATOM   3906 2HB  ALA A 269      10.361  18.474 -22.342  1.00  1.02           H  
ATOM   3907 3HB  ALA A 269      11.503  18.854 -23.627  1.00  1.02           H  
ATOM   3908  N   VAL A 270      10.551  19.415 -26.344  1.00  1.01           N  
ATOM   3909  CA  VAL A 270      10.888  20.260 -27.472  1.00  1.01           C  
ATOM   3910  C   VAL A 270       9.680  20.418 -28.378  1.00  1.01           C  
ATOM   3911  O   VAL A 270       9.337  21.530 -28.802  1.00  1.01           O  
ATOM   3912  CB  VAL A 270      12.043  19.643 -28.263  1.00  1.01           C  
ATOM   3913  CG1 VAL A 270      12.302  20.464 -29.515  1.00  1.01           C  
ATOM   3914  CG2 VAL A 270      13.269  19.552 -27.367  1.00  1.01           C  
ATOM   3915  H   VAL A 270      10.945  18.486 -26.275  1.00  1.01           H  
ATOM   3916  HA  VAL A 270      11.185  21.240 -27.100  1.00  1.01           H  
ATOM   3917  HB  VAL A 270      11.760  18.640 -28.587  1.00  1.01           H  
ATOM   3918 1HG1 VAL A 270      13.111  20.008 -30.085  1.00  1.01           H  
ATOM   3919 2HG1 VAL A 270      11.397  20.487 -30.125  1.00  1.01           H  
ATOM   3920 3HG1 VAL A 270      12.580  21.478 -29.235  1.00  1.01           H  
ATOM   3921 1HG2 VAL A 270      14.091  19.098 -27.916  1.00  1.01           H  
ATOM   3922 2HG2 VAL A 270      13.559  20.543 -27.043  1.00  1.01           H  
ATOM   3923 3HG2 VAL A 270      13.037  18.940 -26.490  1.00  1.01           H  
ATOM   3924  N   ARG A 271       9.024  19.291 -28.663  1.00  0.99           N  
ATOM   3925  CA  ARG A 271       7.854  19.280 -29.520  1.00  0.99           C  
ATOM   3926  C   ARG A 271       6.713  20.082 -28.908  1.00  0.99           C  
ATOM   3927  O   ARG A 271       6.016  20.819 -29.612  1.00  0.99           O  
ATOM   3928  CB  ARG A 271       7.417  17.841 -29.747  1.00  0.99           C  
ATOM   3929  CG  ARG A 271       8.362  17.048 -30.615  1.00  0.99           C  
ATOM   3930  CD  ARG A 271       7.947  15.654 -30.789  1.00  0.99           C  
ATOM   3931  NE  ARG A 271       8.950  14.922 -31.530  1.00  0.99           N  
ATOM   3932  CZ  ARG A 271       9.040  14.913 -32.873  1.00  0.99           C  
ATOM   3933  NH1 ARG A 271       8.164  15.589 -33.564  1.00  0.99           N  
ATOM   3934  NH2 ARG A 271       9.999  14.247 -33.489  1.00  0.99           N  
ATOM   3935  H   ARG A 271       9.360  18.408 -28.278  1.00  0.99           H  
ATOM   3936  HA  ARG A 271       8.122  19.725 -30.474  1.00  0.99           H  
ATOM   3937 1HB  ARG A 271       7.340  17.332 -28.788  1.00  0.99           H  
ATOM   3938 2HB  ARG A 271       6.433  17.823 -30.214  1.00  0.99           H  
ATOM   3939 1HG  ARG A 271       8.404  17.486 -31.594  1.00  0.99           H  
ATOM   3940 2HG  ARG A 271       9.356  17.061 -30.180  1.00  0.99           H  
ATOM   3941 1HD  ARG A 271       7.832  15.181 -29.810  1.00  0.99           H  
ATOM   3942 2HD  ARG A 271       7.004  15.605 -31.338  1.00  0.99           H  
ATOM   3943  HE  ARG A 271       9.639  14.407 -30.982  1.00  0.99           H  
ATOM   3944 1HH1 ARG A 271       7.448  16.100 -33.063  1.00  0.99           H  
ATOM   3945 2HH1 ARG A 271       8.219  15.604 -34.572  1.00  0.99           H  
ATOM   3946 1HH2 ARG A 271      10.696  13.742 -32.956  1.00  0.99           H  
ATOM   3947 2HH2 ARG A 271      10.051  14.250 -34.494  1.00  0.99           H  
ATOM   3948  N   MET A 272       6.543  19.984 -27.584  1.00  0.97           N  
ATOM   3949  CA  MET A 272       5.489  20.728 -26.923  1.00  0.97           C  
ATOM   3950  C   MET A 272       5.765  22.208 -27.041  1.00  0.97           C  
ATOM   3951  O   MET A 272       4.887  22.957 -27.453  1.00  0.97           O  
ATOM   3952  CB  MET A 272       5.392  20.369 -25.433  1.00  0.97           C  
ATOM   3953  CG  MET A 272       4.869  18.974 -25.081  1.00  0.97           C  
ATOM   3954  SD  MET A 272       3.176  18.661 -25.536  1.00  0.97           S  
ATOM   3955  CE  MET A 272       2.233  19.722 -24.446  1.00  0.97           C  
ATOM   3956  H   MET A 272       7.135  19.363 -27.041  1.00  0.97           H  
ATOM   3957  HA  MET A 272       4.541  20.517 -27.415  1.00  0.97           H  
ATOM   3958 1HB  MET A 272       6.386  20.455 -24.991  1.00  0.97           H  
ATOM   3959 2HB  MET A 272       4.757  21.098 -24.932  1.00  0.97           H  
ATOM   3960 1HG  MET A 272       5.467  18.254 -25.590  1.00  0.97           H  
ATOM   3961 2HG  MET A 272       4.978  18.806 -24.020  1.00  0.97           H  
ATOM   3962 1HE  MET A 272       1.170  19.591 -24.645  1.00  0.97           H  
ATOM   3963 2HE  MET A 272       2.440  19.474 -23.412  1.00  0.97           H  
ATOM   3964 3HE  MET A 272       2.509  20.755 -24.626  1.00  0.97           H  
ATOM   3965  N   ARG A 273       7.008  22.635 -26.781  1.00  0.93           N  
ATOM   3966  CA  ARG A 273       7.293  24.060 -26.860  1.00  0.93           C  
ATOM   3967  C   ARG A 273       7.081  24.606 -28.262  1.00  0.93           C  
ATOM   3968  O   ARG A 273       6.523  25.697 -28.438  1.00  0.93           O  
ATOM   3969  CB  ARG A 273       8.723  24.363 -26.421  1.00  0.93           C  
ATOM   3970  CG  ARG A 273       8.999  24.250 -24.916  1.00  0.93           C  
ATOM   3971  CD  ARG A 273      10.317  24.869 -24.551  1.00  0.93           C  
ATOM   3972  NE  ARG A 273      11.468  24.202 -25.175  1.00  0.93           N  
ATOM   3973  CZ  ARG A 273      12.161  23.166 -24.646  1.00  0.93           C  
ATOM   3974  NH1 ARG A 273      11.851  22.654 -23.489  1.00  0.93           N  
ATOM   3975  NH2 ARG A 273      13.190  22.652 -25.280  1.00  0.93           N  
ATOM   3976  H   ARG A 273       7.739  21.990 -26.472  1.00  0.93           H  
ATOM   3977  HA  ARG A 273       6.616  24.578 -26.183  1.00  0.93           H  
ATOM   3978 1HB  ARG A 273       9.398  23.665 -26.922  1.00  0.93           H  
ATOM   3979 2HB  ARG A 273       8.996  25.367 -26.737  1.00  0.93           H  
ATOM   3980 1HG  ARG A 273       8.215  24.778 -24.374  1.00  0.93           H  
ATOM   3981 2HG  ARG A 273       9.004  23.215 -24.611  1.00  0.93           H  
ATOM   3982 1HD  ARG A 273      10.321  25.912 -24.865  1.00  0.93           H  
ATOM   3983 2HD  ARG A 273      10.445  24.820 -23.471  1.00  0.93           H  
ATOM   3984  HE  ARG A 273      11.770  24.550 -26.074  1.00  0.93           H  
ATOM   3985 1HH1 ARG A 273      11.073  23.009 -22.958  1.00  0.93           H  
ATOM   3986 2HH1 ARG A 273      12.447  21.884 -23.142  1.00  0.93           H  
ATOM   3987 1HH2 ARG A 273      13.479  23.014 -26.173  1.00  0.93           H  
ATOM   3988 2HH2 ARG A 273      13.691  21.867 -24.830  1.00  0.93           H  
ATOM   3989  N   ALA A 274       7.501  23.854 -29.277  1.00  0.90           N  
ATOM   3990  CA  ALA A 274       7.327  24.317 -30.644  1.00  0.90           C  
ATOM   3991  C   ALA A 274       5.850  24.431 -31.020  1.00  0.90           C  
ATOM   3992  O   ALA A 274       5.415  25.428 -31.622  1.00  0.90           O  
ATOM   3993  CB  ALA A 274       8.024  23.357 -31.575  1.00  0.90           C  
ATOM   3994  H   ALA A 274       7.969  22.961 -29.098  1.00  0.90           H  
ATOM   3995  HA  ALA A 274       7.776  25.305 -30.730  1.00  0.90           H  
ATOM   3996 1HB  ALA A 274       7.919  23.699 -32.603  1.00  0.90           H  
ATOM   3997 2HB  ALA A 274       9.079  23.294 -31.313  1.00  0.90           H  
ATOM   3998 3HB  ALA A 274       7.565  22.377 -31.459  1.00  0.90           H  
ATOM   3999  N   ALA A 275       5.073  23.410 -30.649  1.00  0.86           N  
ATOM   4000  CA  ALA A 275       3.653  23.363 -30.954  1.00  0.86           C  
ATOM   4001  C   ALA A 275       2.878  24.456 -30.218  1.00  0.86           C  
ATOM   4002  O   ALA A 275       2.018  25.123 -30.802  1.00  0.86           O  
ATOM   4003  CB  ALA A 275       3.132  21.993 -30.594  1.00  0.86           C  
ATOM   4004  H   ALA A 275       5.479  22.615 -30.152  1.00  0.86           H  
ATOM   4005  HA  ALA A 275       3.528  23.522 -32.024  1.00  0.86           H  
ATOM   4006 1HB  ALA A 275       2.098  21.927 -30.854  1.00  0.86           H  
ATOM   4007 2HB  ALA A 275       3.685  21.242 -31.144  1.00  0.86           H  
ATOM   4008 3HB  ALA A 275       3.260  21.825 -29.525  1.00  0.86           H  
ATOM   4009  N   GLN A 276       3.227  24.670 -28.942  1.00  0.83           N  
ATOM   4010  CA  GLN A 276       2.601  25.674 -28.084  1.00  0.83           C  
ATOM   4011  C   GLN A 276       2.914  27.076 -28.567  1.00  0.83           C  
ATOM   4012  O   GLN A 276       2.035  27.935 -28.624  1.00  0.83           O  
ATOM   4013  CB  GLN A 276       3.126  25.532 -26.650  1.00  0.83           C  
ATOM   4014  CG  GLN A 276       2.676  24.294 -25.889  1.00  0.83           C  
ATOM   4015  CD  GLN A 276       3.518  24.049 -24.630  1.00  0.83           C  
ATOM   4016  OE1 GLN A 276       4.669  24.496 -24.538  1.00  0.83           O  
ATOM   4017  NE2 GLN A 276       2.977  23.331 -23.671  1.00  0.83           N  
ATOM   4018  H   GLN A 276       3.947  24.083 -28.526  1.00  0.83           H  
ATOM   4019  HA  GLN A 276       1.523  25.529 -28.097  1.00  0.83           H  
ATOM   4020 1HB  GLN A 276       4.214  25.523 -26.673  1.00  0.83           H  
ATOM   4021 2HB  GLN A 276       2.819  26.402 -26.071  1.00  0.83           H  
ATOM   4022 1HG  GLN A 276       1.675  24.489 -25.554  1.00  0.83           H  
ATOM   4023 2HG  GLN A 276       2.691  23.416 -26.527  1.00  0.83           H  
ATOM   4024 1HE2 GLN A 276       3.504  23.147 -22.841  1.00  0.83           H  
ATOM   4025 2HE2 GLN A 276       2.041  22.991 -23.764  1.00  0.83           H  
ATOM   4026  N   THR A 277       4.160  27.303 -28.980  1.00  0.80           N  
ATOM   4027  CA  THR A 277       4.554  28.615 -29.454  1.00  0.80           C  
ATOM   4028  C   THR A 277       3.771  28.962 -30.702  1.00  0.80           C  
ATOM   4029  O   THR A 277       3.221  30.067 -30.819  1.00  0.80           O  
ATOM   4030  CB  THR A 277       6.055  28.659 -29.776  1.00  0.80           C  
ATOM   4031  OG1 THR A 277       6.807  28.374 -28.590  1.00  0.80           O  
ATOM   4032  CG2 THR A 277       6.439  30.023 -30.307  1.00  0.80           C  
ATOM   4033  H   THR A 277       4.871  26.572 -28.920  1.00  0.80           H  
ATOM   4034  HA  THR A 277       4.329  29.352 -28.684  1.00  0.80           H  
ATOM   4035  HB  THR A 277       6.284  27.899 -30.526  1.00  0.80           H  
ATOM   4036  HG1 THR A 277       6.645  27.436 -28.336  1.00  0.80           H  
ATOM   4037 1HG2 THR A 277       7.504  30.035 -30.533  1.00  0.80           H  
ATOM   4038 2HG2 THR A 277       5.872  30.229 -31.215  1.00  0.80           H  
ATOM   4039 3HG2 THR A 277       6.217  30.780 -29.558  1.00  0.80           H  
ATOM   4040  N   THR A 278       3.692  27.995 -31.618  1.00  0.77           N  
ATOM   4041  CA  THR A 278       2.997  28.196 -32.864  1.00  0.77           C  
ATOM   4042  C   THR A 278       1.509  28.416 -32.580  1.00  0.77           C  
ATOM   4043  O   THR A 278       0.906  29.335 -33.134  1.00  0.77           O  
ATOM   4044  CB  THR A 278       3.222  26.993 -33.792  1.00  0.77           C  
ATOM   4045  OG1 THR A 278       4.634  26.828 -34.010  1.00  0.77           O  
ATOM   4046  CG2 THR A 278       2.546  27.262 -35.155  1.00  0.77           C  
ATOM   4047  H   THR A 278       4.165  27.101 -31.461  1.00  0.77           H  
ATOM   4048  HA  THR A 278       3.390  29.090 -33.348  1.00  0.77           H  
ATOM   4049  HB  THR A 278       2.818  26.089 -33.333  1.00  0.77           H  
ATOM   4050  HG1 THR A 278       5.028  26.395 -33.214  1.00  0.77           H  
ATOM   4051 1HG2 THR A 278       2.720  26.411 -35.816  1.00  0.77           H  
ATOM   4052 2HG2 THR A 278       1.486  27.412 -35.027  1.00  0.77           H  
ATOM   4053 3HG2 THR A 278       2.968  28.140 -35.589  1.00  0.77           H  
ATOM   4054  N   ALA A 279       0.916  27.595 -31.692  1.00  0.75           N  
ATOM   4055  CA  ALA A 279      -0.493  27.748 -31.338  1.00  0.75           C  
ATOM   4056  C   ALA A 279      -0.763  29.102 -30.717  1.00  0.75           C  
ATOM   4057  O   ALA A 279      -1.784  29.720 -30.994  1.00  0.75           O  
ATOM   4058  CB  ALA A 279      -0.926  26.677 -30.365  1.00  0.75           C  
ATOM   4059  H   ALA A 279       1.442  26.832 -31.268  1.00  0.75           H  
ATOM   4060  HA  ALA A 279      -1.073  27.675 -32.249  1.00  0.75           H  
ATOM   4061 1HB  ALA A 279      -1.977  26.797 -30.142  1.00  0.75           H  
ATOM   4062 2HB  ALA A 279      -0.761  25.715 -30.791  1.00  0.75           H  
ATOM   4063 3HB  ALA A 279      -0.343  26.767 -29.456  1.00  0.75           H  
ATOM   4064  N   GLY A 280       0.167  29.590 -29.907  1.00  0.74           N  
ATOM   4065  CA  GLY A 280       0.020  30.888 -29.285  1.00  0.74           C  
ATOM   4066  C   GLY A 280      -0.159  31.938 -30.351  1.00  0.74           C  
ATOM   4067  O   GLY A 280      -1.149  32.682 -30.351  1.00  0.74           O  
ATOM   4068  H   GLY A 280       0.987  29.032 -29.678  1.00  0.74           H  
ATOM   4069 1HA  GLY A 280      -0.839  30.895 -28.631  1.00  0.74           H  
ATOM   4070 2HA  GLY A 280       0.905  31.103 -28.686  1.00  0.74           H  
ATOM   4071  N   GLU A 281       0.784  31.979 -31.284  1.00  0.73           N  
ATOM   4072  CA  GLU A 281       0.718  32.969 -32.337  1.00  0.73           C  
ATOM   4073  C   GLU A 281      -0.524  32.764 -33.213  1.00  0.73           C  
ATOM   4074  O   GLU A 281      -1.208  33.734 -33.556  1.00  0.73           O  
ATOM   4075  CB  GLU A 281       1.992  32.906 -33.179  1.00  0.73           C  
ATOM   4076  CG  GLU A 281       2.072  33.962 -34.278  1.00  0.73           C  
ATOM   4077  CD  GLU A 281       2.204  35.377 -33.775  1.00  0.73           C  
ATOM   4078  OE1 GLU A 281       2.634  35.560 -32.663  1.00  0.73           O  
ATOM   4079  OE2 GLU A 281       1.866  36.282 -34.519  1.00  0.73           O  
ATOM   4080  H   GLU A 281       1.565  31.319 -31.236  1.00  0.73           H  
ATOM   4081  HA  GLU A 281       0.650  33.955 -31.878  1.00  0.73           H  
ATOM   4082 1HB  GLU A 281       2.860  33.023 -32.531  1.00  0.73           H  
ATOM   4083 2HB  GLU A 281       2.065  31.919 -33.637  1.00  0.73           H  
ATOM   4084 1HG  GLU A 281       2.923  33.746 -34.921  1.00  0.73           H  
ATOM   4085 2HG  GLU A 281       1.170  33.873 -34.872  1.00  0.73           H  
ATOM   4086  N   LEU A 282      -0.870  31.517 -33.543  1.00  0.73           N  
ATOM   4087  CA  LEU A 282      -2.046  31.339 -34.376  1.00  0.73           C  
ATOM   4088  C   LEU A 282      -3.300  31.793 -33.664  1.00  0.73           C  
ATOM   4089  O   LEU A 282      -4.135  32.453 -34.265  1.00  0.73           O  
ATOM   4090  CB  LEU A 282      -2.230  29.880 -34.805  1.00  0.73           C  
ATOM   4091  CG  LEU A 282      -1.214  29.362 -35.779  1.00  0.73           C  
ATOM   4092  CD1 LEU A 282      -1.436  27.922 -35.986  1.00  0.73           C  
ATOM   4093  CD2 LEU A 282      -1.313  30.139 -37.095  1.00  0.73           C  
ATOM   4094  H   LEU A 282      -0.309  30.719 -33.247  1.00  0.73           H  
ATOM   4095  HA  LEU A 282      -1.924  31.944 -35.273  1.00  0.73           H  
ATOM   4096 1HB  LEU A 282      -2.185  29.253 -33.914  1.00  0.73           H  
ATOM   4097 2HB  LEU A 282      -3.215  29.771 -35.256  1.00  0.73           H  
ATOM   4098  HG  LEU A 282      -0.233  29.480 -35.357  1.00  0.73           H  
ATOM   4099 1HD1 LEU A 282      -0.692  27.558 -36.663  1.00  0.73           H  
ATOM   4100 2HD1 LEU A 282      -1.341  27.427 -35.043  1.00  0.73           H  
ATOM   4101 3HD1 LEU A 282      -2.425  27.753 -36.397  1.00  0.73           H  
ATOM   4102 1HD2 LEU A 282      -0.570  29.766 -37.803  1.00  0.73           H  
ATOM   4103 2HD2 LEU A 282      -2.301  30.022 -37.519  1.00  0.73           H  
ATOM   4104 3HD2 LEU A 282      -1.132  31.199 -36.910  1.00  0.73           H  
ATOM   4105  N   ALA A 283      -3.430  31.500 -32.374  1.00  0.74           N  
ATOM   4106  CA  ALA A 283      -4.628  31.889 -31.649  1.00  0.74           C  
ATOM   4107  C   ALA A 283      -4.792  33.402 -31.645  1.00  0.74           C  
ATOM   4108  O   ALA A 283      -5.893  33.918 -31.871  1.00  0.74           O  
ATOM   4109  CB  ALA A 283      -4.557  31.365 -30.234  1.00  0.74           C  
ATOM   4110  H   ALA A 283      -2.709  30.970 -31.893  1.00  0.74           H  
ATOM   4111  HA  ALA A 283      -5.488  31.452 -32.151  1.00  0.74           H  
ATOM   4112 1HB  ALA A 283      -5.453  31.630 -29.694  1.00  0.74           H  
ATOM   4113 2HB  ALA A 283      -4.453  30.287 -30.252  1.00  0.74           H  
ATOM   4114 3HB  ALA A 283      -3.688  31.794 -29.737  1.00  0.74           H  
ATOM   4115  N   GLU A 284      -3.687  34.130 -31.449  1.00  0.74           N  
ATOM   4116  CA  GLU A 284      -3.781  35.584 -31.463  1.00  0.74           C  
ATOM   4117  C   GLU A 284      -4.134  36.119 -32.850  1.00  0.74           C  
ATOM   4118  O   GLU A 284      -4.844  37.119 -32.974  1.00  0.74           O  
ATOM   4119  CB  GLU A 284      -2.506  36.249 -30.937  1.00  0.74           C  
ATOM   4120  CG  GLU A 284      -2.286  36.077 -29.415  1.00  0.74           C  
ATOM   4121  CD  GLU A 284      -1.109  36.878 -28.863  1.00  0.74           C  
ATOM   4122  OE1 GLU A 284      -0.401  37.478 -29.637  1.00  0.74           O  
ATOM   4123  OE2 GLU A 284      -0.941  36.903 -27.662  1.00  0.74           O  
ATOM   4124  H   GLU A 284      -2.791  33.670 -31.263  1.00  0.74           H  
ATOM   4125  HA  GLU A 284      -4.588  35.869 -30.790  1.00  0.74           H  
ATOM   4126 1HB  GLU A 284      -1.639  35.819 -31.451  1.00  0.74           H  
ATOM   4127 2HB  GLU A 284      -2.529  37.313 -31.162  1.00  0.74           H  
ATOM   4128 1HG  GLU A 284      -3.192  36.385 -28.898  1.00  0.74           H  
ATOM   4129 2HG  GLU A 284      -2.127  35.017 -29.209  1.00  0.74           H  
ATOM   4130  N   ARG A 285      -3.629  35.473 -33.906  1.00  0.75           N  
ATOM   4131  CA  ARG A 285      -3.935  35.934 -35.254  1.00  0.75           C  
ATOM   4132  C   ARG A 285      -5.395  35.607 -35.621  1.00  0.75           C  
ATOM   4133  O   ARG A 285      -6.129  36.453 -36.135  1.00  0.75           O  
ATOM   4134  CB  ARG A 285      -2.990  35.282 -36.263  1.00  0.75           C  
ATOM   4135  CG  ARG A 285      -1.492  35.729 -36.191  1.00  0.75           C  
ATOM   4136  CD  ARG A 285      -0.650  34.990 -37.198  1.00  0.75           C  
ATOM   4137  NE  ARG A 285       0.788  35.337 -37.143  1.00  0.75           N  
ATOM   4138  CZ  ARG A 285       1.715  34.922 -38.058  1.00  0.75           C  
ATOM   4139  NH1 ARG A 285       1.370  34.186 -39.074  1.00  0.75           N  
ATOM   4140  NH2 ARG A 285       2.989  35.246 -37.969  1.00  0.75           N  
ATOM   4141  H   ARG A 285      -3.008  34.672 -33.770  1.00  0.75           H  
ATOM   4142  HA  ARG A 285      -3.798  37.014 -35.291  1.00  0.75           H  
ATOM   4143 1HB  ARG A 285      -3.018  34.196 -36.137  1.00  0.75           H  
ATOM   4144 2HB  ARG A 285      -3.345  35.499 -37.263  1.00  0.75           H  
ATOM   4145 1HG  ARG A 285      -1.425  36.792 -36.409  1.00  0.75           H  
ATOM   4146 2HG  ARG A 285      -1.089  35.545 -35.200  1.00  0.75           H  
ATOM   4147 1HD  ARG A 285      -0.752  33.912 -37.045  1.00  0.75           H  
ATOM   4148 2HD  ARG A 285      -1.010  35.250 -38.172  1.00  0.75           H  
ATOM   4149  HE  ARG A 285       1.123  35.886 -36.335  1.00  0.75           H  
ATOM   4150 1HH1 ARG A 285       0.410  33.901 -39.206  1.00  0.75           H  
ATOM   4151 2HH1 ARG A 285       2.109  33.906 -39.743  1.00  0.75           H  
ATOM   4152 1HH2 ARG A 285       3.338  35.825 -37.216  1.00  0.75           H  
ATOM   4153 2HH2 ARG A 285       3.620  34.896 -38.716  1.00  0.75           H  
ATOM   4154  N   LEU A 286      -5.853  34.411 -35.246  1.00  0.77           N  
ATOM   4155  CA  LEU A 286      -7.208  33.936 -35.530  1.00  0.77           C  
ATOM   4156  C   LEU A 286      -8.235  34.816 -34.848  1.00  0.77           C  
ATOM   4157  O   LEU A 286      -9.256  35.163 -35.437  1.00  0.77           O  
ATOM   4158  CB  LEU A 286      -7.326  32.481 -35.053  1.00  0.77           C  
ATOM   4159  CG  LEU A 286      -6.524  31.451 -35.908  1.00  0.77           C  
ATOM   4160  CD1 LEU A 286      -6.419  30.113 -35.172  1.00  0.77           C  
ATOM   4161  CD2 LEU A 286      -7.243  31.260 -37.236  1.00  0.77           C  
ATOM   4162  H   LEU A 286      -5.212  33.772 -34.791  1.00  0.77           H  
ATOM   4163  HA  LEU A 286      -7.371  33.973 -36.605  1.00  0.77           H  
ATOM   4164 1HB  LEU A 286      -6.949  32.426 -34.032  1.00  0.77           H  
ATOM   4165 2HB  LEU A 286      -8.362  32.186 -35.044  1.00  0.77           H  
ATOM   4166  HG  LEU A 286      -5.524  31.833 -36.099  1.00  0.77           H  
ATOM   4167 1HD1 LEU A 286      -5.860  29.408 -35.770  1.00  0.77           H  
ATOM   4168 2HD1 LEU A 286      -5.908  30.263 -34.227  1.00  0.77           H  
ATOM   4169 3HD1 LEU A 286      -7.382  29.730 -34.997  1.00  0.77           H  
ATOM   4170 1HD2 LEU A 286      -6.695  30.567 -37.841  1.00  0.77           H  
ATOM   4171 2HD2 LEU A 286      -8.240  30.874 -37.056  1.00  0.77           H  
ATOM   4172 3HD2 LEU A 286      -7.307  32.217 -37.754  1.00  0.77           H  
ATOM   4173  N   ALA A 287      -7.910  35.270 -33.644  1.00  0.77           N  
ATOM   4174  CA  ALA A 287      -8.777  36.126 -32.853  1.00  0.77           C  
ATOM   4175  C   ALA A 287      -9.124  37.420 -33.575  1.00  0.77           C  
ATOM   4176  O   ALA A 287     -10.153  38.030 -33.288  1.00  0.77           O  
ATOM   4177  CB  ALA A 287      -8.108  36.443 -31.528  1.00  0.77           C  
ATOM   4178  H   ALA A 287      -7.042  34.949 -33.211  1.00  0.77           H  
ATOM   4179  HA  ALA A 287      -9.705  35.594 -32.673  1.00  0.77           H  
ATOM   4180 1HB  ALA A 287      -8.767  37.059 -30.922  1.00  0.77           H  
ATOM   4181 2HB  ALA A 287      -7.888  35.511 -31.001  1.00  0.77           H  
ATOM   4182 3HB  ALA A 287      -7.177  36.978 -31.717  1.00  0.77           H  
ATOM   4183  N   ALA A 288      -8.237  37.893 -34.448  1.00  0.77           N  
ATOM   4184  CA  ALA A 288      -8.471  39.132 -35.161  1.00  0.77           C  
ATOM   4185  C   ALA A 288      -9.305  38.934 -36.434  1.00  0.77           C  
ATOM   4186  O   ALA A 288      -9.721  39.911 -37.063  1.00  0.77           O  
ATOM   4187  CB  ALA A 288      -7.135  39.761 -35.517  1.00  0.77           C  
ATOM   4188  H   ALA A 288      -7.404  37.356 -34.687  1.00  0.77           H  
ATOM   4189  HA  ALA A 288      -9.020  39.802 -34.501  1.00  0.77           H  
ATOM   4190 1HB  ALA A 288      -7.301  40.708 -36.025  1.00  0.77           H  
ATOM   4191 2HB  ALA A 288      -6.557  39.928 -34.609  1.00  0.77           H  
ATOM   4192 3HB  ALA A 288      -6.588  39.083 -36.176  1.00  0.77           H  
ATOM   4193  N   HIS A 289      -9.484  37.685 -36.873  1.00  0.77           N  
ATOM   4194  CA  HIS A 289     -10.166  37.444 -38.134  1.00  0.77           C  
ATOM   4195  C   HIS A 289     -11.687  37.662 -37.981  1.00  0.77           C  
ATOM   4196  O   HIS A 289     -12.291  37.099 -37.071  1.00  0.77           O  
ATOM   4197  CB  HIS A 289      -9.856  36.020 -38.627  1.00  0.77           C  
ATOM   4198  CG  HIS A 289     -10.190  35.785 -40.080  1.00  0.77           C  
ATOM   4199  ND1 HIS A 289     -11.475  35.612 -40.547  1.00  0.77           N  
ATOM   4200  CD2 HIS A 289      -9.388  35.733 -41.167  1.00  0.77           C  
ATOM   4201  CE1 HIS A 289     -11.438  35.458 -41.871  1.00  0.77           C  
ATOM   4202  NE2 HIS A 289     -10.192  35.527 -42.260  1.00  0.77           N  
ATOM   4203  H   HIS A 289      -9.173  36.889 -36.318  1.00  0.77           H  
ATOM   4204  HA  HIS A 289      -9.758  38.136 -38.858  1.00  0.77           H  
ATOM   4205 1HB  HIS A 289      -8.794  35.801 -38.469  1.00  0.77           H  
ATOM   4206 2HB  HIS A 289     -10.421  35.306 -38.029  1.00  0.77           H  
ATOM   4207  HD2 HIS A 289      -8.312  35.845 -41.169  1.00  0.77           H  
ATOM   4208  HE1 HIS A 289     -12.286  35.302 -42.536  1.00  0.77           H  
ATOM   4209  HE2 HIS A 289      -9.880  35.446 -43.233  1.00  0.77           H  
ATOM   4210  N   PRO A 290     -12.372  38.365 -38.905  1.00  0.76           N  
ATOM   4211  CA  PRO A 290     -13.807  38.622 -38.867  1.00  0.76           C  
ATOM   4212  C   PRO A 290     -14.706  37.379 -38.961  1.00  0.76           C  
ATOM   4213  O   PRO A 290     -15.879  37.444 -38.594  1.00  0.76           O  
ATOM   4214  CB  PRO A 290     -14.009  39.552 -40.071  1.00  0.76           C  
ATOM   4215  CG  PRO A 290     -12.839  39.278 -40.980  1.00  0.76           C  
ATOM   4216  CD  PRO A 290     -11.688  38.998 -40.054  1.00  0.76           C  
ATOM   4217  HA  PRO A 290     -14.029  39.166 -37.936  1.00  0.76           H  
ATOM   4218 1HB  PRO A 290     -14.974  39.329 -40.549  1.00  0.76           H  
ATOM   4219 2HB  PRO A 290     -14.052  40.599 -39.734  1.00  0.76           H  
ATOM   4220 1HG  PRO A 290     -13.060  38.412 -41.620  1.00  0.76           H  
ATOM   4221 2HG  PRO A 290     -12.659  40.132 -41.646  1.00  0.76           H  
ATOM   4222 1HD  PRO A 290     -11.018  38.331 -40.578  1.00  0.76           H  
ATOM   4223 2HD  PRO A 290     -11.190  39.928 -39.736  1.00  0.76           H  
ATOM   4224  N   ALA A 291     -14.191  36.247 -39.461  1.00  0.75           N  
ATOM   4225  CA  ALA A 291     -15.029  35.052 -39.560  1.00  0.75           C  
ATOM   4226  C   ALA A 291     -15.122  34.302 -38.239  1.00  0.75           C  
ATOM   4227  O   ALA A 291     -15.897  33.346 -38.112  1.00  0.75           O  
ATOM   4228  CB  ALA A 291     -14.491  34.109 -40.602  1.00  0.75           C  
ATOM   4229  H   ALA A 291     -13.223  36.181 -39.771  1.00  0.75           H  
ATOM   4230  HA  ALA A 291     -16.031  35.372 -39.844  1.00  0.75           H  
ATOM   4231 1HB  ALA A 291     -15.141  33.239 -40.683  1.00  0.75           H  
ATOM   4232 2HB  ALA A 291     -14.428  34.600 -41.556  1.00  0.75           H  
ATOM   4233 3HB  ALA A 291     -13.505  33.793 -40.296  1.00  0.75           H  
ATOM   4234  N   ILE A 292     -14.299  34.682 -37.269  1.00  0.74           N  
ATOM   4235  CA  ILE A 292     -14.263  33.964 -36.009  1.00  0.74           C  
ATOM   4236  C   ILE A 292     -14.917  34.776 -34.910  1.00  0.74           C  
ATOM   4237  O   ILE A 292     -14.595  35.943 -34.702  1.00  0.74           O  
ATOM   4238  CB  ILE A 292     -12.812  33.570 -35.645  1.00  0.74           C  
ATOM   4239  CG1 ILE A 292     -12.247  32.639 -36.689  1.00  0.74           C  
ATOM   4240  CG2 ILE A 292     -12.767  32.880 -34.319  1.00  0.74           C  
ATOM   4241  CD1 ILE A 292     -10.812  32.402 -36.544  1.00  0.74           C  
ATOM   4242  H   ILE A 292     -13.684  35.494 -37.383  1.00  0.74           H  
ATOM   4243  HA  ILE A 292     -14.829  33.043 -36.115  1.00  0.74           H  
ATOM   4244  HB  ILE A 292     -12.182  34.468 -35.616  1.00  0.74           H  
ATOM   4245 1HG1 ILE A 292     -12.720  31.695 -36.574  1.00  0.74           H  
ATOM   4246 2HG1 ILE A 292     -12.447  33.024 -37.688  1.00  0.74           H  
ATOM   4247 1HG2 ILE A 292     -11.750  32.613 -34.095  1.00  0.74           H  
ATOM   4248 2HG2 ILE A 292     -13.135  33.552 -33.565  1.00  0.74           H  
ATOM   4249 3HG2 ILE A 292     -13.383  31.976 -34.345  1.00  0.74           H  
ATOM   4250 1HD1 ILE A 292     -10.495  31.700 -37.278  1.00  0.74           H  
ATOM   4251 2HD1 ILE A 292     -10.274  33.327 -36.669  1.00  0.74           H  
ATOM   4252 3HD1 ILE A 292     -10.620  32.004 -35.566  1.00  0.74           H  
ATOM   4253  N   THR A 293     -15.864  34.157 -34.217  1.00  0.74           N  
ATOM   4254  CA  THR A 293     -16.574  34.834 -33.147  1.00  0.74           C  
ATOM   4255  C   THR A 293     -15.862  34.611 -31.828  1.00  0.74           C  
ATOM   4256  O   THR A 293     -15.949  35.428 -30.910  1.00  0.74           O  
ATOM   4257  CB  THR A 293     -18.010  34.329 -33.075  1.00  0.74           C  
ATOM   4258  OG1 THR A 293     -18.009  32.922 -32.812  1.00  0.74           O  
ATOM   4259  CG2 THR A 293     -18.679  34.586 -34.365  1.00  0.74           C  
ATOM   4260  H   THR A 293     -16.083  33.185 -34.424  1.00  0.74           H  
ATOM   4261  HA  THR A 293     -16.586  35.904 -33.352  1.00  0.74           H  
ATOM   4262  HB  THR A 293     -18.543  34.841 -32.277  1.00  0.74           H  
ATOM   4263  HG1 THR A 293     -17.333  32.484 -33.376  1.00  0.74           H  
ATOM   4264 1HG2 THR A 293     -19.702  34.218 -34.319  1.00  0.74           H  
ATOM   4265 2HG2 THR A 293     -18.682  35.655 -34.576  1.00  0.74           H  
ATOM   4266 3HG2 THR A 293     -18.130  34.067 -35.139  1.00  0.74           H  
ATOM   4267  N   ALA A 294     -15.110  33.521 -31.754  1.00  0.75           N  
ATOM   4268  CA  ALA A 294     -14.322  33.259 -30.563  1.00  0.75           C  
ATOM   4269  C   ALA A 294     -13.162  32.315 -30.841  1.00  0.75           C  
ATOM   4270  O   ALA A 294     -13.254  31.394 -31.658  1.00  0.75           O  
ATOM   4271  CB  ALA A 294     -15.196  32.683 -29.458  1.00  0.75           C  
ATOM   4272  H   ALA A 294     -15.133  32.865 -32.531  1.00  0.75           H  
ATOM   4273  HA  ALA A 294     -13.905  34.207 -30.223  1.00  0.75           H  
ATOM   4274 1HB  ALA A 294     -14.590  32.526 -28.565  1.00  0.75           H  
ATOM   4275 2HB  ALA A 294     -16.006  33.374 -29.228  1.00  0.75           H  
ATOM   4276 3HB  ALA A 294     -15.616  31.731 -29.775  1.00  0.75           H  
ATOM   4277  N   VAL A 295     -12.085  32.534 -30.099  1.00  0.77           N  
ATOM   4278  CA  VAL A 295     -10.933  31.646 -30.086  1.00  0.77           C  
ATOM   4279  C   VAL A 295     -10.678  31.251 -28.662  1.00  0.77           C  
ATOM   4280  O   VAL A 295     -10.424  32.114 -27.815  1.00  0.77           O  
ATOM   4281  CB  VAL A 295      -9.653  32.330 -30.588  1.00  0.77           C  
ATOM   4282  CG1 VAL A 295      -8.488  31.362 -30.527  1.00  0.77           C  
ATOM   4283  CG2 VAL A 295      -9.821  32.816 -31.966  1.00  0.77           C  
ATOM   4284  H   VAL A 295     -12.084  33.333 -29.484  1.00  0.77           H  
ATOM   4285  HA  VAL A 295     -11.146  30.753 -30.674  1.00  0.77           H  
ATOM   4286  HB  VAL A 295      -9.417  33.168 -29.934  1.00  0.77           H  
ATOM   4287 1HG1 VAL A 295      -7.591  31.866 -30.870  1.00  0.77           H  
ATOM   4288 2HG1 VAL A 295      -8.340  31.012 -29.505  1.00  0.77           H  
ATOM   4289 3HG1 VAL A 295      -8.699  30.524 -31.167  1.00  0.77           H  
ATOM   4290 1HG2 VAL A 295      -8.901  33.275 -32.269  1.00  0.77           H  
ATOM   4291 2HG2 VAL A 295     -10.031  32.010 -32.602  1.00  0.77           H  
ATOM   4292 3HG2 VAL A 295     -10.632  33.535 -32.013  1.00  0.77           H  
ATOM   4293  N   HIS A 296     -10.704  29.963 -28.392  1.00  0.81           N  
ATOM   4294  CA  HIS A 296     -10.470  29.501 -27.052  1.00  0.81           C  
ATOM   4295  C   HIS A 296      -9.109  28.837 -27.010  1.00  0.81           C  
ATOM   4296  O   HIS A 296      -8.872  27.824 -27.680  1.00  0.81           O  
ATOM   4297  CB  HIS A 296     -11.542  28.503 -26.649  1.00  0.81           C  
ATOM   4298  CG  HIS A 296     -12.942  29.034 -26.805  1.00  0.81           C  
ATOM   4299  ND1 HIS A 296     -13.512  29.945 -25.936  1.00  0.81           N  
ATOM   4300  CD2 HIS A 296     -13.882  28.769 -27.746  1.00  0.81           C  
ATOM   4301  CE1 HIS A 296     -14.744  30.215 -26.339  1.00  0.81           C  
ATOM   4302  NE2 HIS A 296     -14.989  29.510 -27.429  1.00  0.81           N  
ATOM   4303  H   HIS A 296     -10.926  29.293 -29.124  1.00  0.81           H  
ATOM   4304  HA  HIS A 296     -10.470  30.332 -26.347  1.00  0.81           H  
ATOM   4305 1HB  HIS A 296     -11.437  27.624 -27.237  1.00  0.81           H  
ATOM   4306 2HB  HIS A 296     -11.396  28.214 -25.605  1.00  0.81           H  
ATOM   4307  HD2 HIS A 296     -13.780  28.089 -28.596  1.00  0.81           H  
ATOM   4308  HE1 HIS A 296     -15.444  30.895 -25.856  1.00  0.81           H  
ATOM   4309  HE2 HIS A 296     -15.871  29.506 -27.961  1.00  0.81           H  
ATOM   4310  N   TYR A 297      -8.190  29.453 -26.295  1.00  0.88           N  
ATOM   4311  CA  TYR A 297      -6.856  28.909 -26.174  1.00  0.88           C  
ATOM   4312  C   TYR A 297      -6.272  29.312 -24.811  1.00  0.88           C  
ATOM   4313  O   TYR A 297      -6.206  30.506 -24.515  1.00  0.88           O  
ATOM   4314  CB  TYR A 297      -6.002  29.365 -27.371  1.00  0.88           C  
ATOM   4315  CG  TYR A 297      -4.551  28.957 -27.314  1.00  0.88           C  
ATOM   4316  CD1 TYR A 297      -4.206  27.693 -27.611  1.00  0.88           C  
ATOM   4317  CD2 TYR A 297      -3.576  29.847 -26.984  1.00  0.88           C  
ATOM   4318  CE1 TYR A 297      -2.928  27.274 -27.531  1.00  0.88           C  
ATOM   4319  CE2 TYR A 297      -2.295  29.440 -26.917  1.00  0.88           C  
ATOM   4320  CZ  TYR A 297      -1.964  28.168 -27.167  1.00  0.88           C  
ATOM   4321  OH  TYR A 297      -0.661  27.787 -27.045  1.00  0.88           O  
ATOM   4322  H   TYR A 297      -8.445  30.289 -25.783  1.00  0.88           H  
ATOM   4323  HA  TYR A 297      -6.959  27.834 -26.248  1.00  0.88           H  
ATOM   4324 1HB  TYR A 297      -6.428  28.937 -28.276  1.00  0.88           H  
ATOM   4325 2HB  TYR A 297      -6.062  30.418 -27.484  1.00  0.88           H  
ATOM   4326  HD1 TYR A 297      -4.971  27.020 -27.888  1.00  0.88           H  
ATOM   4327  HD2 TYR A 297      -3.801  30.864 -26.765  1.00  0.88           H  
ATOM   4328  HE1 TYR A 297      -2.680  26.239 -27.752  1.00  0.88           H  
ATOM   4329  HE2 TYR A 297      -1.522  30.146 -26.643  1.00  0.88           H  
ATOM   4330  HH  TYR A 297      -0.598  26.816 -27.143  1.00  0.88           H  
ATOM   4331  N   PRO A 298      -5.731  28.366 -24.010  1.00  0.98           N  
ATOM   4332  CA  PRO A 298      -5.185  28.577 -22.677  1.00  0.98           C  
ATOM   4333  C   PRO A 298      -3.973  29.507 -22.636  1.00  0.98           C  
ATOM   4334  O   PRO A 298      -3.608  30.031 -21.589  1.00  0.98           O  
ATOM   4335  CB  PRO A 298      -4.885  27.138 -22.222  1.00  0.98           C  
ATOM   4336  CG  PRO A 298      -4.762  26.338 -23.480  1.00  0.98           C  
ATOM   4337  CD  PRO A 298      -5.743  26.940 -24.415  1.00  0.98           C  
ATOM   4338  HA  PRO A 298      -5.984  28.993 -22.049  1.00  0.98           H  
ATOM   4339 1HB  PRO A 298      -3.993  27.126 -21.617  1.00  0.98           H  
ATOM   4340 2HB  PRO A 298      -5.707  26.778 -21.585  1.00  0.98           H  
ATOM   4341 1HG  PRO A 298      -3.765  26.408 -23.886  1.00  0.98           H  
ATOM   4342 2HG  PRO A 298      -4.960  25.275 -23.275  1.00  0.98           H  
ATOM   4343 1HD  PRO A 298      -5.358  26.766 -25.405  1.00  0.98           H  
ATOM   4344 2HD  PRO A 298      -6.754  26.513 -24.269  1.00  0.98           H  
ATOM   4345  N   GLY A 299      -3.319  29.718 -23.760  1.00  1.14           N  
ATOM   4346  CA  GLY A 299      -2.187  30.631 -23.756  1.00  1.14           C  
ATOM   4347  C   GLY A 299      -2.598  32.095 -24.023  1.00  1.14           C  
ATOM   4348  O   GLY A 299      -1.735  32.970 -24.076  1.00  1.14           O  
ATOM   4349  H   GLY A 299      -3.609  29.277 -24.618  1.00  1.14           H  
ATOM   4350 1HA  GLY A 299      -1.699  30.576 -22.784  1.00  1.14           H  
ATOM   4351 2HA  GLY A 299      -1.443  30.312 -24.475  1.00  1.14           H  
ATOM   4352  N   LEU A 300      -3.900  32.375 -24.198  1.00  1.35           N  
ATOM   4353  CA  LEU A 300      -4.334  33.754 -24.451  1.00  1.35           C  
ATOM   4354  C   LEU A 300      -4.481  34.509 -23.139  1.00  1.35           C  
ATOM   4355  O   LEU A 300      -4.802  33.925 -22.109  1.00  1.35           O  
ATOM   4356  CB  LEU A 300      -5.664  33.812 -25.226  1.00  1.35           C  
ATOM   4357  CG  LEU A 300      -5.634  33.209 -26.621  1.00  1.35           C  
ATOM   4358  CD1 LEU A 300      -7.016  33.239 -27.252  1.00  1.35           C  
ATOM   4359  CD2 LEU A 300      -4.637  33.977 -27.476  1.00  1.35           C  
ATOM   4360  H   LEU A 300      -4.605  31.635 -24.159  1.00  1.35           H  
ATOM   4361  HA  LEU A 300      -3.571  34.254 -25.047  1.00  1.35           H  
ATOM   4362 1HB  LEU A 300      -6.421  33.270 -24.648  1.00  1.35           H  
ATOM   4363 2HB  LEU A 300      -5.979  34.849 -25.310  1.00  1.35           H  
ATOM   4364  HG  LEU A 300      -5.344  32.213 -26.540  1.00  1.35           H  
ATOM   4365 1HD1 LEU A 300      -6.982  32.792 -28.239  1.00  1.35           H  
ATOM   4366 2HD1 LEU A 300      -7.717  32.680 -26.627  1.00  1.35           H  
ATOM   4367 3HD1 LEU A 300      -7.337  34.265 -27.337  1.00  1.35           H  
ATOM   4368 1HD2 LEU A 300      -4.591  33.556 -28.463  1.00  1.35           H  
ATOM   4369 2HD2 LEU A 300      -4.947  35.017 -27.549  1.00  1.35           H  
ATOM   4370 3HD2 LEU A 300      -3.647  33.926 -27.018  1.00  1.35           H  
ATOM   4371  N   ASN A 301      -4.272  35.823 -23.175  1.00  1.60           N  
ATOM   4372  CA  ASN A 301      -4.417  36.652 -21.973  1.00  1.60           C  
ATOM   4373  C   ASN A 301      -5.851  36.744 -21.429  1.00  1.60           C  
ATOM   4374  O   ASN A 301      -6.049  36.994 -20.239  1.00  1.60           O  
ATOM   4375  CB  ASN A 301      -3.882  38.044 -22.238  1.00  1.60           C  
ATOM   4376  CG  ASN A 301      -2.376  38.088 -22.309  1.00  1.60           C  
ATOM   4377  OD1 ASN A 301      -1.679  37.224 -21.765  1.00  1.60           O  
ATOM   4378  ND2 ASN A 301      -1.859  39.086 -22.977  1.00  1.60           N  
ATOM   4379  H   ASN A 301      -3.993  36.255 -24.045  1.00  1.60           H  
ATOM   4380  HA  ASN A 301      -3.812  36.200 -21.186  1.00  1.60           H  
ATOM   4381 1HB  ASN A 301      -4.291  38.420 -23.176  1.00  1.60           H  
ATOM   4382 2HB  ASN A 301      -4.215  38.714 -21.446  1.00  1.60           H  
ATOM   4383 1HD2 ASN A 301      -0.866  39.169 -23.064  1.00  1.60           H  
ATOM   4384 2HD2 ASN A 301      -2.455  39.764 -23.404  1.00  1.60           H  
ATOM   4385  N   GLY A 302      -6.843  36.599 -22.303  1.00  1.84           N  
ATOM   4386  CA  GLY A 302      -8.247  36.679 -21.910  1.00  1.84           C  
ATOM   4387  C   GLY A 302      -8.909  35.311 -22.007  1.00  1.84           C  
ATOM   4388  O   GLY A 302      -8.251  34.273 -21.890  1.00  1.84           O  
ATOM   4389  H   GLY A 302      -6.620  36.403 -23.267  1.00  1.84           H  
ATOM   4390 1HA  GLY A 302      -8.329  37.056 -20.892  1.00  1.84           H  
ATOM   4391 2HA  GLY A 302      -8.767  37.381 -22.562  1.00  1.84           H  
ATOM   4392  N   GLN A 303     -10.217  35.297 -22.261  1.00  2.00           N  
ATOM   4393  CA  GLN A 303     -10.927  34.026 -22.356  1.00  2.00           C  
ATOM   4394  C   GLN A 303     -10.762  33.092 -21.150  1.00  2.00           C  
ATOM   4395  O   GLN A 303     -11.526  33.146 -20.183  1.00  2.00           O  
ATOM   4396  CB  GLN A 303     -10.521  33.270 -23.637  1.00  2.00           C  
ATOM   4397  CG  GLN A 303     -11.013  33.870 -24.930  1.00  2.00           C  
ATOM   4398  CD  GLN A 303     -10.177  35.023 -25.476  1.00  2.00           C  
ATOM   4399  OE1 GLN A 303      -9.788  35.974 -24.782  1.00  2.00           O  
ATOM   4400  NE2 GLN A 303      -9.881  34.913 -26.763  1.00  2.00           N  
ATOM   4401  H   GLN A 303     -10.722  36.165 -22.365  1.00  2.00           H  
ATOM   4402  HA  GLN A 303     -11.990  34.251 -22.436  1.00  2.00           H  
ATOM   4403 1HB  GLN A 303      -9.441  33.195 -23.728  1.00  2.00           H  
ATOM   4404 2HB  GLN A 303     -10.911  32.244 -23.596  1.00  2.00           H  
ATOM   4405 1HG  GLN A 303     -11.034  33.084 -25.674  1.00  2.00           H  
ATOM   4406 2HG  GLN A 303     -12.023  34.240 -24.767  1.00  2.00           H  
ATOM   4407 1HE2 GLN A 303      -9.332  35.611 -27.221  1.00  2.00           H  
ATOM   4408 2HE2 GLN A 303     -10.186  34.078 -27.276  1.00  2.00           H  
ATOM   4409  N   ASP A 304      -9.861  32.152 -21.317  1.00  2.01           N  
ATOM   4410  CA  ASP A 304      -9.590  31.037 -20.436  1.00  2.01           C  
ATOM   4411  C   ASP A 304      -9.182  31.433 -19.006  1.00  2.01           C  
ATOM   4412  O   ASP A 304      -8.625  32.508 -18.778  1.00  2.01           O  
ATOM   4413  CB  ASP A 304      -8.566  30.150 -21.136  1.00  2.01           C  
ATOM   4414  CG  ASP A 304      -9.216  29.403 -22.275  1.00  2.01           C  
ATOM   4415  OD1 ASP A 304     -10.410  29.498 -22.407  1.00  2.01           O  
ATOM   4416  OD2 ASP A 304      -8.540  28.715 -22.979  1.00  2.01           O  
ATOM   4417  H   ASP A 304      -9.241  32.301 -22.102  1.00  2.01           H  
ATOM   4418  HA  ASP A 304     -10.517  30.469 -20.376  1.00  2.01           H  
ATOM   4419 1HB  ASP A 304      -7.766  30.777 -21.552  1.00  2.01           H  
ATOM   4420 2HB  ASP A 304      -8.116  29.456 -20.482  1.00  2.01           H  
ATOM   4421  N   PRO A 305      -9.432  30.564 -18.007  1.00  1.90           N  
ATOM   4422  CA  PRO A 305      -9.185  30.791 -16.595  1.00  1.90           C  
ATOM   4423  C   PRO A 305      -7.728  31.051 -16.237  1.00  1.90           C  
ATOM   4424  O   PRO A 305      -6.998  30.177 -15.753  1.00  1.90           O  
ATOM   4425  CB  PRO A 305      -9.706  29.500 -15.955  1.00  1.90           C  
ATOM   4426  CG  PRO A 305      -9.634  28.472 -17.025  1.00  1.90           C  
ATOM   4427  CD  PRO A 305     -10.002  29.216 -18.283  1.00  1.90           C  
ATOM   4428  HA  PRO A 305      -9.797  31.639 -16.271  1.00  1.90           H  
ATOM   4429 1HB  PRO A 305      -9.087  29.239 -15.083  1.00  1.90           H  
ATOM   4430 2HB  PRO A 305     -10.728  29.657 -15.579  1.00  1.90           H  
ATOM   4431 1HG  PRO A 305      -8.613  28.071 -17.067  1.00  1.90           H  
ATOM   4432 2HG  PRO A 305     -10.310  27.630 -16.787  1.00  1.90           H  
ATOM   4433 1HD  PRO A 305      -9.549  28.699 -19.109  1.00  1.90           H  
ATOM   4434 2HD  PRO A 305     -11.098  29.275 -18.387  1.00  1.90           H  
ATOM   4435  N   ARG A 306      -7.342  32.302 -16.444  1.00  1.70           N  
ATOM   4436  CA  ARG A 306      -6.014  32.775 -16.117  1.00  1.70           C  
ATOM   4437  C   ARG A 306      -5.800  32.502 -14.637  1.00  1.70           C  
ATOM   4438  O   ARG A 306      -6.752  32.262 -13.890  1.00  1.70           O  
ATOM   4439  CB  ARG A 306      -5.868  34.261 -16.390  1.00  1.70           C  
ATOM   4440  CG  ARG A 306      -6.136  34.699 -17.832  1.00  1.70           C  
ATOM   4441  CD  ARG A 306      -5.275  34.004 -18.810  1.00  1.70           C  
ATOM   4442  NE  ARG A 306      -3.856  34.246 -18.579  1.00  1.70           N  
ATOM   4443  CZ  ARG A 306      -2.861  33.659 -19.277  1.00  1.70           C  
ATOM   4444  NH1 ARG A 306      -3.135  32.834 -20.257  1.00  1.70           N  
ATOM   4445  NH2 ARG A 306      -1.600  33.917 -18.971  1.00  1.70           N  
ATOM   4446  H   ARG A 306      -7.995  32.923 -16.919  1.00  1.70           H  
ATOM   4447  HA  ARG A 306      -5.273  32.230 -16.694  1.00  1.70           H  
ATOM   4448 1HB  ARG A 306      -6.551  34.813 -15.750  1.00  1.70           H  
ATOM   4449 2HB  ARG A 306      -4.858  34.577 -16.138  1.00  1.70           H  
ATOM   4450 1HG  ARG A 306      -7.173  34.494 -18.096  1.00  1.70           H  
ATOM   4451 2HG  ARG A 306      -5.950  35.767 -17.928  1.00  1.70           H  
ATOM   4452 1HD  ARG A 306      -5.456  32.940 -18.759  1.00  1.70           H  
ATOM   4453 2HD  ARG A 306      -5.527  34.354 -19.801  1.00  1.70           H  
ATOM   4454  HE  ARG A 306      -3.601  34.880 -17.836  1.00  1.70           H  
ATOM   4455 1HH1 ARG A 306      -4.110  32.661 -20.532  1.00  1.70           H  
ATOM   4456 2HH1 ARG A 306      -2.386  32.395 -20.765  1.00  1.70           H  
ATOM   4457 1HH2 ARG A 306      -1.380  34.556 -18.221  1.00  1.70           H  
ATOM   4458 2HH2 ARG A 306      -0.859  33.480 -19.497  1.00  1.70           H  
ATOM   4459  N   GLY A 307      -4.554  32.424 -14.208  1.00  1.49           N  
ATOM   4460  CA  GLY A 307      -4.278  32.098 -12.813  1.00  1.49           C  
ATOM   4461  C   GLY A 307      -4.185  30.584 -12.692  1.00  1.49           C  
ATOM   4462  O   GLY A 307      -3.122  30.050 -12.422  1.00  1.49           O  
ATOM   4463  H   GLY A 307      -3.789  32.609 -14.839  1.00  1.49           H  
ATOM   4464 1HA  GLY A 307      -3.343  32.561 -12.498  1.00  1.49           H  
ATOM   4465 2HA  GLY A 307      -5.072  32.480 -12.173  1.00  1.49           H  
ATOM   4466  N   LEU A 308      -5.269  29.875 -12.998  1.00  1.32           N  
ATOM   4467  CA  LEU A 308      -5.235  28.401 -12.984  1.00  1.32           C  
ATOM   4468  C   LEU A 308      -4.187  27.930 -14.002  1.00  1.32           C  
ATOM   4469  O   LEU A 308      -3.364  27.034 -13.754  1.00  1.32           O  
ATOM   4470  CB  LEU A 308      -6.607  27.823 -13.304  1.00  1.32           C  
ATOM   4471  CG  LEU A 308      -6.712  26.328 -13.170  1.00  1.32           C  
ATOM   4472  CD1 LEU A 308      -6.371  25.947 -11.756  1.00  1.32           C  
ATOM   4473  CD2 LEU A 308      -8.130  25.894 -13.529  1.00  1.32           C  
ATOM   4474  H   LEU A 308      -6.116  30.395 -13.240  1.00  1.32           H  
ATOM   4475  HA  LEU A 308      -4.944  28.066 -11.994  1.00  1.32           H  
ATOM   4476 1HB  LEU A 308      -7.343  28.274 -12.643  1.00  1.32           H  
ATOM   4477 2HB  LEU A 308      -6.866  28.083 -14.332  1.00  1.32           H  
ATOM   4478  HG  LEU A 308      -6.001  25.851 -13.820  1.00  1.32           H  
ATOM   4479 1HD1 LEU A 308      -6.434  24.885 -11.635  1.00  1.32           H  
ATOM   4480 2HD1 LEU A 308      -5.361  26.273 -11.521  1.00  1.32           H  
ATOM   4481 3HD1 LEU A 308      -7.071  26.421 -11.083  1.00  1.32           H  
ATOM   4482 1HD2 LEU A 308      -8.210  24.824 -13.440  1.00  1.32           H  
ATOM   4483 2HD2 LEU A 308      -8.836  26.372 -12.862  1.00  1.32           H  
ATOM   4484 3HD2 LEU A 308      -8.363  26.184 -14.547  1.00  1.32           H  
ATOM   4485  N   LEU A 309      -4.124  28.667 -15.095  1.00  1.20           N  
ATOM   4486  CA  LEU A 309      -3.164  28.467 -16.174  1.00  1.20           C  
ATOM   4487  C   LEU A 309      -1.701  28.764 -15.774  1.00  1.20           C  
ATOM   4488  O   LEU A 309      -0.780  28.531 -16.565  1.00  1.20           O  
ATOM   4489  CB  LEU A 309      -3.625  29.338 -17.327  1.00  1.20           C  
ATOM   4490  CG  LEU A 309      -4.884  28.823 -17.947  1.00  1.20           C  
ATOM   4491  CD1 LEU A 309      -5.490  29.821 -18.845  1.00  1.20           C  
ATOM   4492  CD2 LEU A 309      -4.492  27.612 -18.732  1.00  1.20           C  
ATOM   4493  H   LEU A 309      -4.857  29.375 -15.216  1.00  1.20           H  
ATOM   4494  HA  LEU A 309      -3.224  27.426 -16.485  1.00  1.20           H  
ATOM   4495 1HB  LEU A 309      -3.808  30.343 -16.963  1.00  1.20           H  
ATOM   4496 2HB  LEU A 309      -2.850  29.368 -18.092  1.00  1.20           H  
ATOM   4497  HG  LEU A 309      -5.610  28.556 -17.178  1.00  1.20           H  
ATOM   4498 1HD1 LEU A 309      -6.357  29.389 -19.280  1.00  1.20           H  
ATOM   4499 2HD1 LEU A 309      -5.766  30.688 -18.291  1.00  1.20           H  
ATOM   4500 3HD1 LEU A 309      -4.803  30.096 -19.603  1.00  1.20           H  
ATOM   4501 1HD2 LEU A 309      -5.370  27.185 -19.210  1.00  1.20           H  
ATOM   4502 2HD2 LEU A 309      -3.765  27.904 -19.486  1.00  1.20           H  
ATOM   4503 3HD2 LEU A 309      -4.041  26.885 -18.066  1.00  1.20           H  
ATOM   4504  N   GLY A 310      -1.507  29.358 -14.585  1.00  1.15           N  
ATOM   4505  CA  GLY A 310      -0.200  29.637 -14.012  1.00  1.15           C  
ATOM   4506  C   GLY A 310      -0.007  28.901 -12.665  1.00  1.15           C  
ATOM   4507  O   GLY A 310       0.962  29.165 -11.947  1.00  1.15           O  
ATOM   4508  H   GLY A 310      -2.298  29.565 -13.991  1.00  1.15           H  
ATOM   4509 1HA  GLY A 310       0.577  29.329 -14.711  1.00  1.15           H  
ATOM   4510 2HA  GLY A 310      -0.095  30.710 -13.860  1.00  1.15           H  
ATOM   4511  N   ARG A 311      -0.943  28.002 -12.310  1.00  1.14           N  
ATOM   4512  CA  ARG A 311      -0.888  27.250 -11.048  1.00  1.14           C  
ATOM   4513  C   ARG A 311      -0.918  25.749 -11.293  1.00  1.14           C  
ATOM   4514  O   ARG A 311      -0.154  24.996 -10.689  1.00  1.14           O  
ATOM   4515  CB  ARG A 311      -2.073  27.582 -10.130  1.00  1.14           C  
ATOM   4516  CG  ARG A 311      -2.051  28.951  -9.459  1.00  1.14           C  
ATOM   4517  CD  ARG A 311      -3.175  29.142  -8.432  1.00  1.14           C  
ATOM   4518  NE  ARG A 311      -4.528  29.330  -9.022  1.00  1.14           N  
ATOM   4519  CZ  ARG A 311      -5.566  28.431  -8.976  1.00  1.14           C  
ATOM   4520  NH1 ARG A 311      -5.468  27.265  -8.382  1.00  1.14           N  
ATOM   4521  NH2 ARG A 311      -6.731  28.715  -9.522  1.00  1.14           N  
ATOM   4522  H   ARG A 311      -1.720  27.824 -12.935  1.00  1.14           H  
ATOM   4523  HA  ARG A 311       0.038  27.500 -10.533  1.00  1.14           H  
ATOM   4524 1HB  ARG A 311      -2.986  27.533 -10.716  1.00  1.14           H  
ATOM   4525 2HB  ARG A 311      -2.150  26.828  -9.348  1.00  1.14           H  
ATOM   4526 1HG  ARG A 311      -1.099  29.064  -8.940  1.00  1.14           H  
ATOM   4527 2HG  ARG A 311      -2.133  29.729 -10.207  1.00  1.14           H  
ATOM   4528 1HD  ARG A 311      -3.212  28.264  -7.787  1.00  1.14           H  
ATOM   4529 2HD  ARG A 311      -2.951  30.018  -7.825  1.00  1.14           H  
ATOM   4530  HE  ARG A 311      -4.700  30.206  -9.497  1.00  1.14           H  
ATOM   4531 1HH1 ARG A 311      -4.612  26.975  -7.931  1.00  1.14           H  
ATOM   4532 2HH1 ARG A 311      -6.311  26.654  -8.382  1.00  1.14           H  
ATOM   4533 1HH2 ARG A 311      -6.889  29.598  -9.983  1.00  1.14           H  
ATOM   4534 2HH2 ARG A 311      -7.483  27.996  -9.453  1.00  1.14           H  
ATOM   4535  N   GLN A 312      -1.830  25.330 -12.164  1.00  1.16           N  
ATOM   4536  CA  GLN A 312      -2.039  23.937 -12.523  1.00  1.16           C  
ATOM   4537  C   GLN A 312      -1.308  23.587 -13.810  1.00  1.16           C  
ATOM   4538  O   GLN A 312      -0.650  22.548 -13.905  1.00  1.16           O  
ATOM   4539  CB  GLN A 312      -3.530  23.688 -12.662  1.00  1.16           C  
ATOM   4540  CG  GLN A 312      -3.929  22.313 -12.988  1.00  1.16           C  
ATOM   4541  CD  GLN A 312      -5.395  22.215 -12.962  1.00  1.16           C  
ATOM   4542  OE1 GLN A 312      -6.019  22.492 -11.939  1.00  1.16           O  
ATOM   4543  NE2 GLN A 312      -5.978  21.844 -14.054  1.00  1.16           N  
ATOM   4544  H   GLN A 312      -2.419  26.018 -12.612  1.00  1.16           H  
ATOM   4545  HA  GLN A 312      -1.643  23.310 -11.731  1.00  1.16           H  
ATOM   4546 1HB  GLN A 312      -4.021  23.958 -11.731  1.00  1.16           H  
ATOM   4547 2HB  GLN A 312      -3.929  24.340 -13.442  1.00  1.16           H  
ATOM   4548 1HG  GLN A 312      -3.593  22.105 -13.990  1.00  1.16           H  
ATOM   4549 2HG  GLN A 312      -3.500  21.607 -12.274  1.00  1.16           H  
ATOM   4550 1HE2 GLN A 312      -7.004  21.784 -14.071  1.00  1.16           H  
ATOM   4551 2HE2 GLN A 312      -5.400  21.591 -14.859  1.00  1.16           H  
ATOM   4552  N   MET A 313      -1.426  24.460 -14.809  1.00  1.18           N  
ATOM   4553  CA  MET A 313      -0.748  24.207 -16.079  1.00  1.18           C  
ATOM   4554  C   MET A 313       0.441  25.126 -16.207  1.00  1.18           C  
ATOM   4555  O   MET A 313       0.395  26.268 -15.765  1.00  1.18           O  
ATOM   4556  CB  MET A 313      -1.644  24.445 -17.293  1.00  1.18           C  
ATOM   4557  CG  MET A 313      -2.843  23.562 -17.429  1.00  1.18           C  
ATOM   4558  SD  MET A 313      -3.829  23.989 -18.887  1.00  1.18           S  
ATOM   4559  CE  MET A 313      -2.867  23.399 -20.214  1.00  1.18           C  
ATOM   4560  H   MET A 313      -1.981  25.304 -14.672  1.00  1.18           H  
ATOM   4561  HA  MET A 313      -0.390  23.181 -16.097  1.00  1.18           H  
ATOM   4562 1HB  MET A 313      -1.966  25.481 -17.312  1.00  1.18           H  
ATOM   4563 2HB  MET A 313      -1.043  24.285 -18.190  1.00  1.18           H  
ATOM   4564 1HG  MET A 313      -2.522  22.535 -17.525  1.00  1.18           H  
ATOM   4565 2HG  MET A 313      -3.468  23.638 -16.544  1.00  1.18           H  
ATOM   4566 1HE  MET A 313      -3.370  23.613 -21.155  1.00  1.18           H  
ATOM   4567 2HE  MET A 313      -1.900  23.900 -20.196  1.00  1.18           H  
ATOM   4568 3HE  MET A 313      -2.725  22.322 -20.110  1.00  1.18           H  
ATOM   4569  N   SER A 314       1.474  24.675 -16.887  1.00  1.19           N  
ATOM   4570  CA  SER A 314       2.599  25.537 -17.189  1.00  1.19           C  
ATOM   4571  C   SER A 314       2.307  26.315 -18.474  1.00  1.19           C  
ATOM   4572  O   SER A 314       2.962  26.101 -19.495  1.00  1.19           O  
ATOM   4573  CB  SER A 314       3.850  24.696 -17.345  1.00  1.19           C  
ATOM   4574  OG  SER A 314       4.153  24.030 -16.150  1.00  1.19           O  
ATOM   4575  H   SER A 314       1.482  23.706 -17.190  1.00  1.19           H  
ATOM   4576  HA  SER A 314       2.735  26.244 -16.372  1.00  1.19           H  
ATOM   4577 1HB  SER A 314       3.707  23.967 -18.141  1.00  1.19           H  
ATOM   4578 2HB  SER A 314       4.682  25.336 -17.630  1.00  1.19           H  
ATOM   4579  HG  SER A 314       3.481  23.337 -16.061  1.00  1.19           H  
ATOM   4580  N   GLY A 315       1.322  27.216 -18.422  1.00  1.16           N  
ATOM   4581  CA  GLY A 315       0.875  27.912 -19.623  1.00  1.16           C  
ATOM   4582  C   GLY A 315      -0.089  27.017 -20.397  1.00  1.16           C  
ATOM   4583  O   GLY A 315      -0.717  26.141 -19.810  1.00  1.16           O  
ATOM   4584  H   GLY A 315       0.828  27.382 -17.533  1.00  1.16           H  
ATOM   4585 1HA  GLY A 315       0.374  28.838 -19.339  1.00  1.16           H  
ATOM   4586 2HA  GLY A 315       1.730  28.171 -20.245  1.00  1.16           H  
ATOM   4587  N   GLY A 316      -0.268  27.276 -21.692  1.00  1.11           N  
ATOM   4588  CA  GLY A 316      -1.244  26.514 -22.469  1.00  1.11           C  
ATOM   4589  C   GLY A 316      -0.634  25.355 -23.254  1.00  1.11           C  
ATOM   4590  O   GLY A 316       0.550  25.058 -23.115  1.00  1.11           O  
ATOM   4591  H   GLY A 316       0.278  27.998 -22.137  1.00  1.11           H  
ATOM   4592 1HA  GLY A 316      -2.001  26.119 -21.795  1.00  1.11           H  
ATOM   4593 2HA  GLY A 316      -1.744  27.192 -23.157  1.00  1.11           H  
ATOM   4594  N   GLY A 317      -1.457  24.714 -24.094  1.00  1.04           N  
ATOM   4595  CA  GLY A 317      -1.042  23.580 -24.924  1.00  1.04           C  
ATOM   4596  C   GLY A 317      -0.949  23.999 -26.386  1.00  1.04           C  
ATOM   4597  O   GLY A 317      -0.691  25.163 -26.684  1.00  1.04           O  
ATOM   4598  H   GLY A 317      -2.415  25.021 -24.159  1.00  1.04           H  
ATOM   4599 1HA  GLY A 317      -0.080  23.204 -24.584  1.00  1.04           H  
ATOM   4600 2HA  GLY A 317      -1.758  22.765 -24.817  1.00  1.04           H  
ATOM   4601  N   ALA A 318      -1.129  23.047 -27.301  1.00  0.96           N  
ATOM   4602  CA  ALA A 318      -1.082  23.350 -28.729  1.00  0.96           C  
ATOM   4603  C   ALA A 318      -2.483  23.427 -29.328  1.00  0.96           C  
ATOM   4604  O   ALA A 318      -2.663  23.587 -30.539  1.00  0.96           O  
ATOM   4605  CB  ALA A 318      -0.307  22.294 -29.448  1.00  0.96           C  
ATOM   4606  H   ALA A 318      -1.312  22.084 -27.028  1.00  0.96           H  
ATOM   4607  HA  ALA A 318      -0.587  24.308 -28.856  1.00  0.96           H  
ATOM   4608 1HB  ALA A 318      -0.257  22.552 -30.497  1.00  0.96           H  
ATOM   4609 2HB  ALA A 318       0.692  22.244 -29.030  1.00  0.96           H  
ATOM   4610 3HB  ALA A 318      -0.807  21.344 -29.332  1.00  0.96           H  
ATOM   4611  N   MET A 319      -3.484  23.223 -28.480  1.00  0.88           N  
ATOM   4612  CA  MET A 319      -4.852  23.102 -28.958  1.00  0.88           C  
ATOM   4613  C   MET A 319      -5.689  24.354 -28.831  1.00  0.88           C  
ATOM   4614  O   MET A 319      -5.787  24.950 -27.759  1.00  0.88           O  
ATOM   4615  CB  MET A 319      -5.454  21.912 -28.238  1.00  0.88           C  
ATOM   4616  CG  MET A 319      -4.760  20.613 -28.686  1.00  0.88           C  
ATOM   4617  SD  MET A 319      -5.202  19.165 -27.755  1.00  0.88           S  
ATOM   4618  CE  MET A 319      -4.265  17.914 -28.650  1.00  0.88           C  
ATOM   4619  H   MET A 319      -3.287  23.132 -27.497  1.00  0.88           H  
ATOM   4620  HA  MET A 319      -4.808  22.861 -30.014  1.00  0.88           H  
ATOM   4621 1HB  MET A 319      -5.319  22.020 -27.164  1.00  0.88           H  
ATOM   4622 2HB  MET A 319      -6.513  21.862 -28.430  1.00  0.88           H  
ATOM   4623 1HG  MET A 319      -5.020  20.433 -29.728  1.00  0.88           H  
ATOM   4624 2HG  MET A 319      -3.687  20.735 -28.646  1.00  0.88           H  
ATOM   4625 1HE  MET A 319      -4.408  16.937 -28.194  1.00  0.88           H  
ATOM   4626 2HE  MET A 319      -4.598  17.881 -29.685  1.00  0.88           H  
ATOM   4627 3HE  MET A 319      -3.210  18.162 -28.633  1.00  0.88           H  
ATOM   4628  N   ILE A 320      -6.329  24.687 -29.950  1.00  0.83           N  
ATOM   4629  CA  ILE A 320      -7.173  25.859 -30.135  1.00  0.83           C  
ATOM   4630  C   ILE A 320      -8.591  25.473 -30.560  1.00  0.83           C  
ATOM   4631  O   ILE A 320      -8.776  24.648 -31.461  1.00  0.83           O  
ATOM   4632  CB  ILE A 320      -6.582  26.766 -31.253  1.00  0.83           C  
ATOM   4633  CG1 ILE A 320      -5.184  27.253 -30.915  1.00  0.83           C  
ATOM   4634  CG2 ILE A 320      -7.493  27.959 -31.481  1.00  0.83           C  
ATOM   4635  CD1 ILE A 320      -4.494  27.901 -32.083  1.00  0.83           C  
ATOM   4636  H   ILE A 320      -6.180  24.090 -30.762  1.00  0.83           H  
ATOM   4637  HA  ILE A 320      -7.227  26.410 -29.194  1.00  0.83           H  
ATOM   4638  HB  ILE A 320      -6.504  26.192 -32.171  1.00  0.83           H  
ATOM   4639 1HG1 ILE A 320      -5.254  27.981 -30.132  1.00  0.83           H  
ATOM   4640 2HG1 ILE A 320      -4.574  26.418 -30.574  1.00  0.83           H  
ATOM   4641 1HG2 ILE A 320      -7.087  28.584 -32.272  1.00  0.83           H  
ATOM   4642 2HG2 ILE A 320      -8.484  27.619 -31.768  1.00  0.83           H  
ATOM   4643 3HG2 ILE A 320      -7.558  28.530 -30.556  1.00  0.83           H  
ATOM   4644 1HD1 ILE A 320      -3.519  28.233 -31.784  1.00  0.83           H  
ATOM   4645 2HD1 ILE A 320      -4.394  27.180 -32.888  1.00  0.83           H  
ATOM   4646 3HD1 ILE A 320      -5.074  28.752 -32.426  1.00  0.83           H  
ATOM   4647  N   ALA A 321      -9.607  26.025 -29.907  1.00  0.81           N  
ATOM   4648  CA  ALA A 321     -10.972  25.754 -30.364  1.00  0.81           C  
ATOM   4649  C   ALA A 321     -11.550  27.031 -30.968  1.00  0.81           C  
ATOM   4650  O   ALA A 321     -11.538  28.084 -30.330  1.00  0.81           O  
ATOM   4651  CB  ALA A 321     -11.836  25.228 -29.242  1.00  0.81           C  
ATOM   4652  H   ALA A 321      -9.425  26.663 -29.130  1.00  0.81           H  
ATOM   4653  HA  ALA A 321     -10.939  25.001 -31.147  1.00  0.81           H  
ATOM   4654 1HB  ALA A 321     -12.811  25.035 -29.630  1.00  0.81           H  
ATOM   4655 2HB  ALA A 321     -11.418  24.313 -28.845  1.00  0.81           H  
ATOM   4656 3HB  ALA A 321     -11.908  25.940 -28.458  1.00  0.81           H  
ATOM   4657  N   LEU A 322     -12.023  26.961 -32.207  1.00  0.82           N  
ATOM   4658  CA  LEU A 322     -12.563  28.154 -32.856  1.00  0.82           C  
ATOM   4659  C   LEU A 322     -14.064  28.070 -33.014  1.00  0.82           C  
ATOM   4660  O   LEU A 322     -14.578  27.015 -33.371  1.00  0.82           O  
ATOM   4661  CB  LEU A 322     -11.979  28.305 -34.264  1.00  0.82           C  
ATOM   4662  CG  LEU A 322     -10.495  28.362 -34.369  1.00  0.82           C  
ATOM   4663  CD1 LEU A 322     -10.093  28.450 -35.864  1.00  0.82           C  
ATOM   4664  CD2 LEU A 322     -10.054  29.522 -33.587  1.00  0.82           C  
ATOM   4665  H   LEU A 322     -12.002  26.072 -32.707  1.00  0.82           H  
ATOM   4666  HA  LEU A 322     -12.324  29.031 -32.256  1.00  0.82           H  
ATOM   4667 1HB  LEU A 322     -12.320  27.465 -34.870  1.00  0.82           H  
ATOM   4668 2HB  LEU A 322     -12.377  29.224 -34.701  1.00  0.82           H  
ATOM   4669  HG  LEU A 322     -10.054  27.451 -33.956  1.00  0.82           H  
ATOM   4670 1HD1 LEU A 322      -9.015  28.488 -35.960  1.00  0.82           H  
ATOM   4671 2HD1 LEU A 322     -10.465  27.569 -36.390  1.00  0.82           H  
ATOM   4672 3HD1 LEU A 322     -10.527  29.345 -36.307  1.00  0.82           H  
ATOM   4673 1HD2 LEU A 322      -8.995  29.621 -33.605  1.00  0.82           H  
ATOM   4674 2HD2 LEU A 322     -10.511  30.396 -34.009  1.00  0.82           H  
ATOM   4675 3HD2 LEU A 322     -10.379  29.400 -32.558  1.00  0.82           H  
ATOM   4676  N   GLU A 323     -14.763  29.186 -32.848  1.00  0.84           N  
ATOM   4677  CA  GLU A 323     -16.201  29.215 -33.132  1.00  0.84           C  
ATOM   4678  C   GLU A 323     -16.456  30.199 -34.260  1.00  0.84           C  
ATOM   4679  O   GLU A 323     -16.118  31.392 -34.144  1.00  0.84           O  
ATOM   4680  CB  GLU A 323     -17.037  29.569 -31.901  1.00  0.84           C  
ATOM   4681  CG  GLU A 323     -17.000  28.536 -30.766  1.00  0.84           C  
ATOM   4682  CD  GLU A 323     -17.948  28.885 -29.628  1.00  0.84           C  
ATOM   4683  OE1 GLU A 323     -19.129  28.699 -29.803  1.00  0.84           O  
ATOM   4684  OE2 GLU A 323     -17.498  29.302 -28.581  1.00  0.84           O  
ATOM   4685  H   GLU A 323     -14.288  30.027 -32.515  1.00  0.84           H  
ATOM   4686  HA  GLU A 323     -16.515  28.230 -33.477  1.00  0.84           H  
ATOM   4687 1HB  GLU A 323     -16.698  30.524 -31.503  1.00  0.84           H  
ATOM   4688 2HB  GLU A 323     -18.077  29.696 -32.199  1.00  0.84           H  
ATOM   4689 1HG  GLU A 323     -17.274  27.564 -31.173  1.00  0.84           H  
ATOM   4690 2HG  GLU A 323     -15.982  28.464 -30.383  1.00  0.84           H  
ATOM   4691  N   LEU A 324     -17.054  29.704 -35.347  1.00  0.89           N  
ATOM   4692  CA  LEU A 324     -17.234  30.548 -36.531  1.00  0.89           C  
ATOM   4693  C   LEU A 324     -18.575  31.270 -36.630  1.00  0.89           C  
ATOM   4694  O   LEU A 324     -19.616  30.790 -36.172  1.00  0.89           O  
ATOM   4695  CB  LEU A 324     -16.991  29.743 -37.804  1.00  0.89           C  
ATOM   4696  CG  LEU A 324     -15.623  29.118 -37.902  1.00  0.89           C  
ATOM   4697  CD1 LEU A 324     -15.496  28.385 -39.220  1.00  0.89           C  
ATOM   4698  CD2 LEU A 324     -14.580  30.154 -37.742  1.00  0.89           C  
ATOM   4699  H   LEU A 324     -17.347  28.719 -35.344  1.00  0.89           H  
ATOM   4700  HA  LEU A 324     -16.466  31.316 -36.502  1.00  0.89           H  
ATOM   4701 1HB  LEU A 324     -17.732  28.941 -37.865  1.00  0.89           H  
ATOM   4702 2HB  LEU A 324     -17.118  30.401 -38.662  1.00  0.89           H  
ATOM   4703  HG  LEU A 324     -15.519  28.407 -37.106  1.00  0.89           H  
ATOM   4704 1HD1 LEU A 324     -14.522  27.907 -39.279  1.00  0.89           H  
ATOM   4705 2HD1 LEU A 324     -16.264  27.653 -39.283  1.00  0.89           H  
ATOM   4706 3HD1 LEU A 324     -15.604  29.090 -40.042  1.00  0.89           H  
ATOM   4707 1HD2 LEU A 324     -13.598  29.687 -37.786  1.00  0.89           H  
ATOM   4708 2HD2 LEU A 324     -14.675  30.897 -38.533  1.00  0.89           H  
ATOM   4709 3HD2 LEU A 324     -14.714  30.633 -36.779  1.00  0.89           H  
ATOM   4710  N   ALA A 325     -18.535  32.424 -37.295  1.00  0.94           N  
ATOM   4711  CA  ALA A 325     -19.693  33.293 -37.506  1.00  0.94           C  
ATOM   4712  C   ALA A 325     -20.846  32.614 -38.240  1.00  0.94           C  
ATOM   4713  O   ALA A 325     -22.008  32.934 -37.998  1.00  0.94           O  
ATOM   4714  CB  ALA A 325     -19.242  34.534 -38.259  1.00  0.94           C  
ATOM   4715  H   ALA A 325     -17.628  32.741 -37.643  1.00  0.94           H  
ATOM   4716  HA  ALA A 325     -20.072  33.587 -36.534  1.00  0.94           H  
ATOM   4717 1HB  ALA A 325     -20.085  35.212 -38.381  1.00  0.94           H  
ATOM   4718 2HB  ALA A 325     -18.450  35.037 -37.697  1.00  0.94           H  
ATOM   4719 3HB  ALA A 325     -18.860  34.249 -39.237  1.00  0.94           H  
ATOM   4720  N   GLY A 326     -20.539  31.685 -39.138  1.00  0.98           N  
ATOM   4721  CA  GLY A 326     -21.572  30.986 -39.901  1.00  0.98           C  
ATOM   4722  C   GLY A 326     -21.988  29.653 -39.250  1.00  0.98           C  
ATOM   4723  O   GLY A 326     -22.574  28.783 -39.910  1.00  0.98           O  
ATOM   4724  H   GLY A 326     -19.568  31.456 -39.288  1.00  0.98           H  
ATOM   4725 1HA  GLY A 326     -22.449  31.630 -39.962  1.00  0.98           H  
ATOM   4726 2HA  GLY A 326     -21.256  30.842 -40.926  1.00  0.98           H  
ATOM   4727  N   GLY A 327     -21.595  29.453 -37.989  1.00  1.01           N  
ATOM   4728  CA  GLY A 327     -21.940  28.267 -37.214  1.00  1.01           C  
ATOM   4729  C   GLY A 327     -21.511  26.961 -37.859  1.00  1.01           C  
ATOM   4730  O   GLY A 327     -20.409  26.852 -38.395  1.00  1.01           O  
ATOM   4731  H   GLY A 327     -21.060  30.175 -37.504  1.00  1.01           H  
ATOM   4732 1HA  GLY A 327     -21.473  28.355 -36.231  1.00  1.01           H  
ATOM   4733 2HA  GLY A 327     -23.015  28.254 -37.044  1.00  1.01           H  
ATOM   4734  N   PHE A 328     -22.419  25.977 -37.830  1.00  1.03           N  
ATOM   4735  CA  PHE A 328     -22.170  24.648 -38.391  1.00  1.03           C  
ATOM   4736  C   PHE A 328     -21.805  24.650 -39.860  1.00  1.03           C  
ATOM   4737  O   PHE A 328     -20.857  23.975 -40.262  1.00  1.03           O  
ATOM   4738  CB  PHE A 328     -23.374  23.727 -38.227  1.00  1.03           C  
ATOM   4739  CG  PHE A 328     -23.168  22.417 -38.948  1.00  1.03           C  
ATOM   4740  CD1 PHE A 328     -22.404  21.420 -38.395  1.00  1.03           C  
ATOM   4741  CD2 PHE A 328     -23.729  22.199 -40.203  1.00  1.03           C  
ATOM   4742  CE1 PHE A 328     -22.198  20.221 -39.070  1.00  1.03           C  
ATOM   4743  CE2 PHE A 328     -23.527  21.015 -40.875  1.00  1.03           C  
ATOM   4744  CZ  PHE A 328     -22.759  20.022 -40.306  1.00  1.03           C  
ATOM   4745  H   PHE A 328     -23.306  26.153 -37.384  1.00  1.03           H  
ATOM   4746  HA  PHE A 328     -21.343  24.205 -37.841  1.00  1.03           H  
ATOM   4747 1HB  PHE A 328     -23.536  23.518 -37.168  1.00  1.03           H  
ATOM   4748 2HB  PHE A 328     -24.268  24.205 -38.623  1.00  1.03           H  
ATOM   4749  HD1 PHE A 328     -21.961  21.591 -37.417  1.00  1.03           H  
ATOM   4750  HD2 PHE A 328     -24.337  22.986 -40.663  1.00  1.03           H  
ATOM   4751  HE1 PHE A 328     -21.590  19.436 -38.622  1.00  1.03           H  
ATOM   4752  HE2 PHE A 328     -23.975  20.869 -41.857  1.00  1.03           H  
ATOM   4753  HZ  PHE A 328     -22.598  19.083 -40.831  1.00  1.03           H  
ATOM   4754  N   ASP A 329     -22.572  25.349 -40.693  1.00  1.02           N  
ATOM   4755  CA  ASP A 329     -22.271  25.298 -42.115  1.00  1.02           C  
ATOM   4756  C   ASP A 329     -20.870  25.829 -42.361  1.00  1.02           C  
ATOM   4757  O   ASP A 329     -20.103  25.273 -43.165  1.00  1.02           O  
ATOM   4758  CB  ASP A 329     -23.277  26.131 -42.906  1.00  1.02           C  
ATOM   4759  CG  ASP A 329     -24.668  25.515 -42.982  1.00  1.02           C  
ATOM   4760  OD1 ASP A 329     -24.816  24.358 -42.667  1.00  1.02           O  
ATOM   4761  OD2 ASP A 329     -25.576  26.213 -43.361  1.00  1.02           O  
ATOM   4762  H   ASP A 329     -23.333  25.915 -40.341  1.00  1.02           H  
ATOM   4763  HA  ASP A 329     -22.315  24.261 -42.448  1.00  1.02           H  
ATOM   4764 1HB  ASP A 329     -23.363  27.117 -42.442  1.00  1.02           H  
ATOM   4765 2HB  ASP A 329     -22.903  26.283 -43.919  1.00  1.02           H  
ATOM   4766  N   ALA A 330     -20.519  26.912 -41.657  1.00  0.99           N  
ATOM   4767  CA  ALA A 330     -19.185  27.463 -41.800  1.00  0.99           C  
ATOM   4768  C   ALA A 330     -18.132  26.513 -41.262  1.00  0.99           C  
ATOM   4769  O   ALA A 330     -17.084  26.340 -41.874  1.00  0.99           O  
ATOM   4770  CB  ALA A 330     -19.088  28.781 -41.090  1.00  0.99           C  
ATOM   4771  H   ALA A 330     -21.188  27.353 -41.020  1.00  0.99           H  
ATOM   4772  HA  ALA A 330     -18.990  27.614 -42.861  1.00  0.99           H  
ATOM   4773 1HB  ALA A 330     -18.094  29.195 -41.224  1.00  0.99           H  
ATOM   4774 2HB  ALA A 330     -19.803  29.430 -41.520  1.00  0.99           H  
ATOM   4775 3HB  ALA A 330     -19.286  28.639 -40.029  1.00  0.99           H  
ATOM   4776  N   ALA A 331     -18.409  25.881 -40.117  1.00  0.95           N  
ATOM   4777  CA  ALA A 331     -17.452  24.976 -39.496  1.00  0.95           C  
ATOM   4778  C   ALA A 331     -17.169  23.781 -40.366  1.00  0.95           C  
ATOM   4779  O   ALA A 331     -16.014  23.409 -40.590  1.00  0.95           O  
ATOM   4780  CB  ALA A 331     -17.989  24.523 -38.157  1.00  0.95           C  
ATOM   4781  H   ALA A 331     -19.291  26.062 -39.642  1.00  0.95           H  
ATOM   4782  HA  ALA A 331     -16.518  25.501 -39.361  1.00  0.95           H  
ATOM   4783 1HB  ALA A 331     -17.274  23.886 -37.698  1.00  0.95           H  
ATOM   4784 2HB  ALA A 331     -18.162  25.396 -37.528  1.00  0.95           H  
ATOM   4785 3HB  ALA A 331     -18.921  23.985 -38.297  1.00  0.95           H  
ATOM   4786  N   ARG A 332     -18.217  23.209 -40.935  1.00  0.90           N  
ATOM   4787  CA  ARG A 332     -18.040  22.086 -41.824  1.00  0.90           C  
ATOM   4788  C   ARG A 332     -17.184  22.507 -43.000  1.00  0.90           C  
ATOM   4789  O   ARG A 332     -16.182  21.860 -43.320  1.00  0.90           O  
ATOM   4790  CB  ARG A 332     -19.381  21.569 -42.316  1.00  0.90           C  
ATOM   4791  CG  ARG A 332     -19.280  20.420 -43.311  1.00  0.90           C  
ATOM   4792  CD  ARG A 332     -20.603  19.866 -43.684  1.00  0.90           C  
ATOM   4793  NE  ARG A 332     -20.479  18.853 -44.739  1.00  0.90           N  
ATOM   4794  CZ  ARG A 332     -21.504  18.134 -45.244  1.00  0.90           C  
ATOM   4795  NH1 ARG A 332     -22.728  18.309 -44.788  1.00  0.90           N  
ATOM   4796  NH2 ARG A 332     -21.282  17.248 -46.200  1.00  0.90           N  
ATOM   4797  H   ARG A 332     -19.156  23.548 -40.734  1.00  0.90           H  
ATOM   4798  HA  ARG A 332     -17.531  21.287 -41.284  1.00  0.90           H  
ATOM   4799 1HB  ARG A 332     -19.975  21.236 -41.464  1.00  0.90           H  
ATOM   4800 2HB  ARG A 332     -19.931  22.386 -42.792  1.00  0.90           H  
ATOM   4801 1HG  ARG A 332     -18.801  20.780 -44.226  1.00  0.90           H  
ATOM   4802 2HG  ARG A 332     -18.678  19.615 -42.889  1.00  0.90           H  
ATOM   4803 1HD  ARG A 332     -21.059  19.400 -42.815  1.00  0.90           H  
ATOM   4804 2HD  ARG A 332     -21.245  20.668 -44.048  1.00  0.90           H  
ATOM   4805  HE  ARG A 332     -19.534  18.690 -45.133  1.00  0.90           H  
ATOM   4806 1HH1 ARG A 332     -22.903  18.984 -44.058  1.00  0.90           H  
ATOM   4807 2HH1 ARG A 332     -23.491  17.768 -45.170  1.00  0.90           H  
ATOM   4808 1HH2 ARG A 332     -20.341  17.110 -46.557  1.00  0.90           H  
ATOM   4809 2HH2 ARG A 332     -22.045  16.711 -46.577  1.00  0.90           H  
ATOM   4810  N   SER A 333     -17.556  23.637 -43.614  1.00  0.86           N  
ATOM   4811  CA  SER A 333     -16.871  24.122 -44.793  1.00  0.86           C  
ATOM   4812  C   SER A 333     -15.404  24.430 -44.496  1.00  0.86           C  
ATOM   4813  O   SER A 333     -14.529  24.070 -45.282  1.00  0.86           O  
ATOM   4814  CB  SER A 333     -17.582  25.366 -45.290  1.00  0.86           C  
ATOM   4815  OG  SER A 333     -18.899  25.071 -45.690  1.00  0.86           O  
ATOM   4816  H   SER A 333     -18.370  24.161 -43.285  1.00  0.86           H  
ATOM   4817  HA  SER A 333     -16.917  23.349 -45.561  1.00  0.86           H  
ATOM   4818 1HB  SER A 333     -17.596  26.121 -44.504  1.00  0.86           H  
ATOM   4819 2HB  SER A 333     -17.037  25.780 -46.126  1.00  0.86           H  
ATOM   4820  HG  SER A 333     -19.413  24.977 -44.848  1.00  0.86           H  
ATOM   4821  N   PHE A 334     -15.127  25.035 -43.342  1.00  0.82           N  
ATOM   4822  CA  PHE A 334     -13.774  25.387 -42.931  1.00  0.82           C  
ATOM   4823  C   PHE A 334     -12.892  24.167 -42.909  1.00  0.82           C  
ATOM   4824  O   PHE A 334     -11.823  24.131 -43.530  1.00  0.82           O  
ATOM   4825  CB  PHE A 334     -13.812  26.026 -41.539  1.00  0.82           C  
ATOM   4826  CG  PHE A 334     -12.489  26.291 -40.911  1.00  0.82           C  
ATOM   4827  CD1 PHE A 334     -11.704  27.359 -41.269  1.00  0.82           C  
ATOM   4828  CD2 PHE A 334     -12.040  25.454 -39.929  1.00  0.82           C  
ATOM   4829  CE1 PHE A 334     -10.489  27.563 -40.643  1.00  0.82           C  
ATOM   4830  CE2 PHE A 334     -10.843  25.666 -39.307  1.00  0.82           C  
ATOM   4831  CZ  PHE A 334     -10.080  26.715 -39.664  1.00  0.82           C  
ATOM   4832  H   PHE A 334     -15.894  25.305 -42.733  1.00  0.82           H  
ATOM   4833  HA  PHE A 334     -13.367  26.101 -43.646  1.00  0.82           H  
ATOM   4834 1HB  PHE A 334     -14.352  26.968 -41.603  1.00  0.82           H  
ATOM   4835 2HB  PHE A 334     -14.380  25.386 -40.868  1.00  0.82           H  
ATOM   4836  HD1 PHE A 334     -12.047  28.034 -42.051  1.00  0.82           H  
ATOM   4837  HD2 PHE A 334     -12.661  24.613 -39.654  1.00  0.82           H  
ATOM   4838  HE1 PHE A 334      -9.851  28.393 -40.922  1.00  0.82           H  
ATOM   4839  HE2 PHE A 334     -10.490  24.998 -38.527  1.00  0.82           H  
ATOM   4840  HZ  PHE A 334      -9.149  26.873 -39.172  1.00  0.82           H  
ATOM   4841  N   VAL A 335     -13.356  23.131 -42.232  1.00  0.79           N  
ATOM   4842  CA  VAL A 335     -12.554  21.939 -42.107  1.00  0.79           C  
ATOM   4843  C   VAL A 335     -12.296  21.360 -43.498  1.00  0.79           C  
ATOM   4844  O   VAL A 335     -11.155  21.023 -43.837  1.00  0.79           O  
ATOM   4845  CB  VAL A 335     -13.296  20.934 -41.205  1.00  0.79           C  
ATOM   4846  CG1 VAL A 335     -12.594  19.587 -41.181  1.00  0.79           C  
ATOM   4847  CG2 VAL A 335     -13.407  21.518 -39.802  1.00  0.79           C  
ATOM   4848  H   VAL A 335     -14.269  23.189 -41.769  1.00  0.79           H  
ATOM   4849  HA  VAL A 335     -11.603  22.202 -41.644  1.00  0.79           H  
ATOM   4850  HB  VAL A 335     -14.303  20.773 -41.605  1.00  0.79           H  
ATOM   4851 1HG1 VAL A 335     -13.148  18.898 -40.546  1.00  0.79           H  
ATOM   4852 2HG1 VAL A 335     -12.563  19.199 -42.186  1.00  0.79           H  
ATOM   4853 3HG1 VAL A 335     -11.586  19.695 -40.801  1.00  0.79           H  
ATOM   4854 1HG2 VAL A 335     -13.941  20.834 -39.167  1.00  0.79           H  
ATOM   4855 2HG2 VAL A 335     -12.443  21.684 -39.407  1.00  0.79           H  
ATOM   4856 3HG2 VAL A 335     -13.934  22.460 -39.840  1.00  0.79           H  
ATOM   4857  N   GLU A 336     -13.346  21.291 -44.323  1.00  0.77           N  
ATOM   4858  CA  GLU A 336     -13.242  20.761 -45.681  1.00  0.77           C  
ATOM   4859  C   GLU A 336     -12.322  21.587 -46.597  1.00  0.77           C  
ATOM   4860  O   GLU A 336     -11.634  21.019 -47.448  1.00  0.77           O  
ATOM   4861  CB  GLU A 336     -14.643  20.618 -46.296  1.00  0.77           C  
ATOM   4862  CG  GLU A 336     -15.490  19.500 -45.625  1.00  0.77           C  
ATOM   4863  CD  GLU A 336     -16.918  19.371 -46.145  1.00  0.77           C  
ATOM   4864  OE1 GLU A 336     -17.309  20.123 -47.004  1.00  0.77           O  
ATOM   4865  OE2 GLU A 336     -17.625  18.512 -45.650  1.00  0.77           O  
ATOM   4866  H   GLU A 336     -14.262  21.603 -43.991  1.00  0.77           H  
ATOM   4867  HA  GLU A 336     -12.818  19.766 -45.612  1.00  0.77           H  
ATOM   4868 1HB  GLU A 336     -15.182  21.560 -46.193  1.00  0.77           H  
ATOM   4869 2HB  GLU A 336     -14.558  20.399 -47.359  1.00  0.77           H  
ATOM   4870 1HG  GLU A 336     -14.980  18.549 -45.770  1.00  0.77           H  
ATOM   4871 2HG  GLU A 336     -15.522  19.693 -44.553  1.00  0.77           H  
ATOM   4872  N   HIS A 337     -12.302  22.916 -46.427  1.00  0.77           N  
ATOM   4873  CA  HIS A 337     -11.474  23.778 -47.269  1.00  0.77           C  
ATOM   4874  C   HIS A 337     -10.005  23.832 -46.852  1.00  0.77           C  
ATOM   4875  O   HIS A 337      -9.147  24.140 -47.682  1.00  0.77           O  
ATOM   4876  CB  HIS A 337     -11.969  25.232 -47.285  1.00  0.77           C  
ATOM   4877  CG  HIS A 337     -13.297  25.493 -47.963  1.00  0.77           C  
ATOM   4878  ND1 HIS A 337     -13.524  25.212 -49.295  1.00  0.77           N  
ATOM   4879  CD2 HIS A 337     -14.437  26.068 -47.505  1.00  0.77           C  
ATOM   4880  CE1 HIS A 337     -14.757  25.577 -49.617  1.00  0.77           C  
ATOM   4881  NE2 HIS A 337     -15.329  26.099 -48.553  1.00  0.77           N  
ATOM   4882  H   HIS A 337     -12.908  23.336 -45.726  1.00  0.77           H  
ATOM   4883  HA  HIS A 337     -11.506  23.404 -48.290  1.00  0.77           H  
ATOM   4884 1HB  HIS A 337     -12.062  25.576 -46.249  1.00  0.77           H  
ATOM   4885 2HB  HIS A 337     -11.220  25.858 -47.764  1.00  0.77           H  
ATOM   4886  HD2 HIS A 337     -14.609  26.444 -46.494  1.00  0.77           H  
ATOM   4887  HE1 HIS A 337     -15.217  25.473 -50.598  1.00  0.77           H  
ATOM   4888  HE2 HIS A 337     -16.270  26.472 -48.511  1.00  0.77           H  
ATOM   4889  N   CYS A 338      -9.697  23.556 -45.584  1.00  0.77           N  
ATOM   4890  CA  CYS A 338      -8.304  23.667 -45.130  1.00  0.77           C  
ATOM   4891  C   CYS A 338      -7.364  22.701 -45.862  1.00  0.77           C  
ATOM   4892  O   CYS A 338      -7.690  21.528 -46.069  1.00  0.77           O  
ATOM   4893  CB  CYS A 338      -8.189  23.384 -43.619  1.00  0.77           C  
ATOM   4894  SG  CYS A 338      -8.978  24.611 -42.518  1.00  0.77           S  
ATOM   4895  H   CYS A 338     -10.437  23.324 -44.917  1.00  0.77           H  
ATOM   4896  HA  CYS A 338      -7.956  24.684 -45.316  1.00  0.77           H  
ATOM   4897 1HB  CYS A 338      -8.630  22.409 -43.401  1.00  0.77           H  
ATOM   4898 2HB  CYS A 338      -7.126  23.333 -43.354  1.00  0.77           H  
ATOM   4899  HG  CYS A 338     -10.234  24.416 -42.974  1.00  0.77           H  
ATOM   4900  N   SER A 339      -6.185  23.208 -46.237  1.00  0.79           N  
ATOM   4901  CA  SER A 339      -5.105  22.449 -46.869  1.00  0.79           C  
ATOM   4902  C   SER A 339      -3.958  22.343 -45.865  1.00  0.79           C  
ATOM   4903  O   SER A 339      -4.077  22.818 -44.748  1.00  0.79           O  
ATOM   4904  CB  SER A 339      -4.648  23.115 -48.160  1.00  0.79           C  
ATOM   4905  OG  SER A 339      -3.960  24.312 -47.909  1.00  0.79           O  
ATOM   4906  H   SER A 339      -5.998  24.197 -46.051  1.00  0.79           H  
ATOM   4907  HA  SER A 339      -5.462  21.445 -47.098  1.00  0.79           H  
ATOM   4908 1HB  SER A 339      -4.009  22.438 -48.722  1.00  0.79           H  
ATOM   4909 2HB  SER A 339      -5.522  23.325 -48.774  1.00  0.79           H  
ATOM   4910  HG  SER A 339      -4.472  24.790 -47.212  1.00  0.79           H  
ATOM   4911  N   LEU A 340      -2.903  21.589 -46.178  1.00  0.83           N  
ATOM   4912  CA  LEU A 340      -1.713  21.413 -45.298  1.00  0.83           C  
ATOM   4913  C   LEU A 340      -1.979  20.676 -43.973  1.00  0.83           C  
ATOM   4914  O   LEU A 340      -1.050  20.208 -43.324  1.00  0.83           O  
ATOM   4915  CB  LEU A 340      -1.121  22.771 -44.854  1.00  0.83           C  
ATOM   4916  CG  LEU A 340      -0.685  23.764 -45.914  1.00  0.83           C  
ATOM   4917  CD1 LEU A 340      -0.199  25.019 -45.193  1.00  0.83           C  
ATOM   4918  CD2 LEU A 340       0.404  23.159 -46.778  1.00  0.83           C  
ATOM   4919  H   LEU A 340      -2.882  21.166 -47.094  1.00  0.83           H  
ATOM   4920  HA  LEU A 340      -0.961  20.855 -45.855  1.00  0.83           H  
ATOM   4921 1HB  LEU A 340      -1.818  23.279 -44.195  1.00  0.83           H  
ATOM   4922 2HB  LEU A 340      -0.232  22.551 -44.254  1.00  0.83           H  
ATOM   4923  HG  LEU A 340      -1.538  24.040 -46.539  1.00  0.83           H  
ATOM   4924 1HD1 LEU A 340       0.112  25.773 -45.918  1.00  0.83           H  
ATOM   4925 2HD1 LEU A 340      -0.999  25.419 -44.579  1.00  0.83           H  
ATOM   4926 3HD1 LEU A 340       0.640  24.757 -44.555  1.00  0.83           H  
ATOM   4927 1HD2 LEU A 340       0.717  23.884 -47.531  1.00  0.83           H  
ATOM   4928 2HD2 LEU A 340       1.258  22.892 -46.152  1.00  0.83           H  
ATOM   4929 3HD2 LEU A 340       0.022  22.266 -47.272  1.00  0.83           H  
ATOM   4930  N   VAL A 341      -3.242  20.540 -43.618  1.00  0.88           N  
ATOM   4931  CA  VAL A 341      -3.706  19.982 -42.371  1.00  0.88           C  
ATOM   4932  C   VAL A 341      -4.450  18.686 -42.580  1.00  0.88           C  
ATOM   4933  O   VAL A 341      -5.267  18.557 -43.492  1.00  0.88           O  
ATOM   4934  CB  VAL A 341      -4.628  20.996 -41.684  1.00  0.88           C  
ATOM   4935  CG1 VAL A 341      -5.168  20.420 -40.468  1.00  0.88           C  
ATOM   4936  CG2 VAL A 341      -3.862  22.283 -41.365  1.00  0.88           C  
ATOM   4937  H   VAL A 341      -3.939  20.944 -44.226  1.00  0.88           H  
ATOM   4938  HA  VAL A 341      -2.843  19.794 -41.728  1.00  0.88           H  
ATOM   4939  HB  VAL A 341      -5.465  21.228 -42.346  1.00  0.88           H  
ATOM   4940 1HG1 VAL A 341      -5.778  21.119 -40.055  1.00  0.88           H  
ATOM   4941 2HG1 VAL A 341      -5.739  19.521 -40.681  1.00  0.88           H  
ATOM   4942 3HG1 VAL A 341      -4.376  20.193 -39.803  1.00  0.88           H  
ATOM   4943 1HG2 VAL A 341      -4.532  22.996 -40.882  1.00  0.88           H  
ATOM   4944 2HG2 VAL A 341      -3.033  22.058 -40.708  1.00  0.88           H  
ATOM   4945 3HG2 VAL A 341      -3.480  22.722 -42.284  1.00  0.88           H  
ATOM   4946  N   VAL A 342      -4.133  17.708 -41.760  1.00  0.95           N  
ATOM   4947  CA  VAL A 342      -4.777  16.416 -41.868  1.00  0.95           C  
ATOM   4948  C   VAL A 342      -6.041  16.343 -41.021  1.00  0.95           C  
ATOM   4949  O   VAL A 342      -6.058  16.761 -39.861  1.00  0.95           O  
ATOM   4950  CB  VAL A 342      -3.773  15.309 -41.507  1.00  0.95           C  
ATOM   4951  CG1 VAL A 342      -4.445  13.953 -41.490  1.00  0.95           C  
ATOM   4952  CG2 VAL A 342      -2.648  15.332 -42.518  1.00  0.95           C  
ATOM   4953  H   VAL A 342      -3.464  17.894 -41.008  1.00  0.95           H  
ATOM   4954  HA  VAL A 342      -5.060  16.264 -42.910  1.00  0.95           H  
ATOM   4955  HB  VAL A 342      -3.368  15.487 -40.558  1.00  0.95           H  
ATOM   4956 1HG1 VAL A 342      -3.712  13.189 -41.235  1.00  0.95           H  
ATOM   4957 2HG1 VAL A 342      -5.237  13.947 -40.746  1.00  0.95           H  
ATOM   4958 3HG1 VAL A 342      -4.867  13.739 -42.470  1.00  0.95           H  
ATOM   4959 1HG2 VAL A 342      -1.919  14.561 -42.265  1.00  0.95           H  
ATOM   4960 2HG2 VAL A 342      -3.050  15.143 -43.514  1.00  0.95           H  
ATOM   4961 3HG2 VAL A 342      -2.162  16.309 -42.500  1.00  0.95           H  
ATOM   4962  N   HIS A 343      -7.126  15.856 -41.615  1.00  1.05           N  
ATOM   4963  CA  HIS A 343      -8.347  15.705 -40.840  1.00  1.05           C  
ATOM   4964  C   HIS A 343      -8.167  14.509 -39.940  1.00  1.05           C  
ATOM   4965  O   HIS A 343      -7.773  13.439 -40.409  1.00  1.05           O  
ATOM   4966  CB  HIS A 343      -9.570  15.453 -41.716  1.00  1.05           C  
ATOM   4967  CG  HIS A 343      -9.983  16.578 -42.568  1.00  1.05           C  
ATOM   4968  ND1 HIS A 343     -10.960  16.442 -43.533  1.00  1.05           N  
ATOM   4969  CD2 HIS A 343      -9.594  17.871 -42.606  1.00  1.05           C  
ATOM   4970  CE1 HIS A 343     -11.144  17.592 -44.130  1.00  1.05           C  
ATOM   4971  NE2 HIS A 343     -10.335  18.475 -43.589  1.00  1.05           N  
ATOM   4972  H   HIS A 343      -7.089  15.561 -42.580  1.00  1.05           H  
ATOM   4973  HA  HIS A 343      -8.520  16.584 -40.228  1.00  1.05           H  
ATOM   4974 1HB  HIS A 343      -9.379  14.595 -42.360  1.00  1.05           H  
ATOM   4975 2HB  HIS A 343     -10.414  15.194 -41.076  1.00  1.05           H  
ATOM   4976  HD2 HIS A 343      -8.840  18.347 -41.971  1.00  1.05           H  
ATOM   4977  HE1 HIS A 343     -11.854  17.782 -44.928  1.00  1.05           H  
ATOM   4978  HE2 HIS A 343     -10.287  19.461 -43.852  1.00  1.05           H  
ATOM   4979  N   ALA A 344      -8.484  14.654 -38.670  1.00  1.15           N  
ATOM   4980  CA  ALA A 344      -8.336  13.497 -37.797  1.00  1.15           C  
ATOM   4981  C   ALA A 344      -9.175  13.599 -36.558  1.00  1.15           C  
ATOM   4982  O   ALA A 344      -9.352  14.682 -36.010  1.00  1.15           O  
ATOM   4983  CB  ALA A 344      -6.879  13.333 -37.379  1.00  1.15           C  
ATOM   4984  H   ALA A 344      -8.812  15.567 -38.341  1.00  1.15           H  
ATOM   4985  HA  ALA A 344      -8.658  12.615 -38.351  1.00  1.15           H  
ATOM   4986 1HB  ALA A 344      -6.775  12.453 -36.747  1.00  1.15           H  
ATOM   4987 2HB  ALA A 344      -6.248  13.221 -38.261  1.00  1.15           H  
ATOM   4988 3HB  ALA A 344      -6.568  14.213 -36.820  1.00  1.15           H  
ATOM   4989  N   VAL A 345      -9.617  12.444 -36.075  1.00  1.26           N  
ATOM   4990  CA  VAL A 345     -10.334  12.367 -34.817  1.00  1.26           C  
ATOM   4991  C   VAL A 345      -9.331  12.447 -33.670  1.00  1.26           C  
ATOM   4992  O   VAL A 345      -9.510  13.196 -32.706  1.00  1.26           O  
ATOM   4993  CB  VAL A 345     -11.135  11.065 -34.726  1.00  1.26           C  
ATOM   4994  CG1 VAL A 345     -11.772  10.956 -33.354  1.00  1.26           C  
ATOM   4995  CG2 VAL A 345     -12.189  11.055 -35.818  1.00  1.26           C  
ATOM   4996  H   VAL A 345      -9.450  11.599 -36.603  1.00  1.26           H  
ATOM   4997  HA  VAL A 345     -11.034  13.199 -34.756  1.00  1.26           H  
ATOM   4998  HB  VAL A 345     -10.469  10.215 -34.852  1.00  1.26           H  
ATOM   4999 1HG1 VAL A 345     -12.343  10.030 -33.286  1.00  1.26           H  
ATOM   5000 2HG1 VAL A 345     -11.001  10.964 -32.588  1.00  1.26           H  
ATOM   5001 3HG1 VAL A 345     -12.438  11.801 -33.208  1.00  1.26           H  
ATOM   5002 1HG2 VAL A 345     -12.765  10.132 -35.760  1.00  1.26           H  
ATOM   5003 2HG2 VAL A 345     -12.852  11.893 -35.683  1.00  1.26           H  
ATOM   5004 3HG2 VAL A 345     -11.709  11.126 -36.794  1.00  1.26           H  
ATOM   5005  N   SER A 346      -8.247  11.689 -33.801  1.00  1.34           N  
ATOM   5006  CA  SER A 346      -7.217  11.685 -32.785  1.00  1.34           C  
ATOM   5007  C   SER A 346      -6.189  12.780 -33.042  1.00  1.34           C  
ATOM   5008  O   SER A 346      -5.335  12.676 -33.927  1.00  1.34           O  
ATOM   5009  CB  SER A 346      -6.518  10.333 -32.747  1.00  1.34           C  
ATOM   5010  OG  SER A 346      -5.475  10.305 -31.785  1.00  1.34           O  
ATOM   5011  H   SER A 346      -8.147  11.104 -34.615  1.00  1.34           H  
ATOM   5012  HA  SER A 346      -7.683  11.873 -31.818  1.00  1.34           H  
ATOM   5013 1HB  SER A 346      -7.245   9.551 -32.525  1.00  1.34           H  
ATOM   5014 2HB  SER A 346      -6.106  10.123 -33.732  1.00  1.34           H  
ATOM   5015  HG  SER A 346      -4.934   9.533 -32.009  1.00  1.34           H  
ATOM   5016  N   LEU A 347      -6.223  13.807 -32.212  1.00  1.38           N  
ATOM   5017  CA  LEU A 347      -5.338  14.947 -32.366  1.00  1.38           C  
ATOM   5018  C   LEU A 347      -4.003  14.616 -31.710  1.00  1.38           C  
ATOM   5019  O   LEU A 347      -3.679  15.104 -30.627  1.00  1.38           O  
ATOM   5020  CB  LEU A 347      -5.994  16.166 -31.740  1.00  1.38           C  
ATOM   5021  CG  LEU A 347      -7.345  16.541 -32.382  1.00  1.38           C  
ATOM   5022  CD1 LEU A 347      -7.928  17.731 -31.668  1.00  1.38           C  
ATOM   5023  CD2 LEU A 347      -7.146  16.824 -33.874  1.00  1.38           C  
ATOM   5024  H   LEU A 347      -6.936  13.826 -31.499  1.00  1.38           H  
ATOM   5025  HA  LEU A 347      -5.197  15.136 -33.420  1.00  1.38           H  
ATOM   5026 1HB  LEU A 347      -6.162  15.974 -30.681  1.00  1.38           H  
ATOM   5027 2HB  LEU A 347      -5.325  16.996 -31.839  1.00  1.38           H  
ATOM   5028  HG  LEU A 347      -8.039  15.708 -32.267  1.00  1.38           H  
ATOM   5029 1HD1 LEU A 347      -8.889  17.985 -32.107  1.00  1.38           H  
ATOM   5030 2HD1 LEU A 347      -8.063  17.474 -30.625  1.00  1.38           H  
ATOM   5031 3HD1 LEU A 347      -7.256  18.578 -31.759  1.00  1.38           H  
ATOM   5032 1HD2 LEU A 347      -8.103  17.075 -34.335  1.00  1.38           H  
ATOM   5033 2HD2 LEU A 347      -6.464  17.658 -33.993  1.00  1.38           H  
ATOM   5034 3HD2 LEU A 347      -6.737  15.936 -34.362  1.00  1.38           H  
ATOM   5035  N   GLY A 348      -3.266  13.731 -32.374  1.00  1.34           N  
ATOM   5036  CA  GLY A 348      -2.108  13.071 -31.791  1.00  1.34           C  
ATOM   5037  C   GLY A 348      -0.726  13.145 -32.441  1.00  1.34           C  
ATOM   5038  O   GLY A 348      -0.072  12.113 -32.580  1.00  1.34           O  
ATOM   5039  H   GLY A 348      -3.622  13.424 -33.278  1.00  1.34           H  
ATOM   5040 1HA  GLY A 348      -2.000  13.472 -30.792  1.00  1.34           H  
ATOM   5041 2HA  GLY A 348      -2.369  12.025 -31.668  1.00  1.34           H  
ATOM   5042  N   GLY A 349      -0.261  14.305 -32.878  1.00  1.24           N  
ATOM   5043  CA  GLY A 349       1.092  14.275 -33.436  1.00  1.24           C  
ATOM   5044  C   GLY A 349       1.657  15.615 -33.875  1.00  1.24           C  
ATOM   5045  O   GLY A 349       0.994  16.644 -33.807  1.00  1.24           O  
ATOM   5046  H   GLY A 349      -0.792  15.161 -32.800  1.00  1.24           H  
ATOM   5047 1HA  GLY A 349       1.757  13.842 -32.691  1.00  1.24           H  
ATOM   5048 2HA  GLY A 349       1.110  13.590 -34.284  1.00  1.24           H  
ATOM   5049  N   ALA A 350       2.902  15.569 -34.351  1.00  1.11           N  
ATOM   5050  CA  ALA A 350       3.671  16.718 -34.842  1.00  1.11           C  
ATOM   5051  C   ALA A 350       3.004  17.431 -36.025  1.00  1.11           C  
ATOM   5052  O   ALA A 350       3.300  18.594 -36.299  1.00  1.11           O  
ATOM   5053  CB  ALA A 350       5.058  16.261 -35.235  1.00  1.11           C  
ATOM   5054  H   ALA A 350       3.374  14.668 -34.293  1.00  1.11           H  
ATOM   5055  HA  ALA A 350       3.748  17.433 -34.025  1.00  1.11           H  
ATOM   5056 1HB  ALA A 350       5.645  17.120 -35.555  1.00  1.11           H  
ATOM   5057 2HB  ALA A 350       5.527  15.791 -34.375  1.00  1.11           H  
ATOM   5058 3HB  ALA A 350       4.986  15.542 -36.051  1.00  1.11           H  
ATOM   5059  N   ASP A 351       2.180  16.719 -36.790  1.00  0.99           N  
ATOM   5060  CA  ASP A 351       1.460  17.328 -37.915  1.00  0.99           C  
ATOM   5061  C   ASP A 351       0.348  18.235 -37.384  1.00  0.99           C  
ATOM   5062  O   ASP A 351      -0.225  17.944 -36.338  1.00  0.99           O  
ATOM   5063  CB  ASP A 351       0.814  16.254 -38.795  1.00  0.99           C  
ATOM   5064  CG  ASP A 351       1.817  15.412 -39.587  1.00  0.99           C  
ATOM   5065  OD1 ASP A 351       2.967  15.781 -39.667  1.00  0.99           O  
ATOM   5066  OD2 ASP A 351       1.414  14.399 -40.103  1.00  0.99           O  
ATOM   5067  H   ASP A 351       2.007  15.755 -36.546  1.00  0.99           H  
ATOM   5068  HA  ASP A 351       2.151  17.929 -38.507  1.00  0.99           H  
ATOM   5069 1HB  ASP A 351       0.215  15.589 -38.169  1.00  0.99           H  
ATOM   5070 2HB  ASP A 351       0.125  16.737 -39.498  1.00  0.99           H  
ATOM   5071  N   THR A 352      -0.020  19.293 -38.106  1.00  0.89           N  
ATOM   5072  CA  THR A 352      -1.196  20.042 -37.670  1.00  0.89           C  
ATOM   5073  C   THR A 352      -2.449  19.271 -38.058  1.00  0.89           C  
ATOM   5074  O   THR A 352      -2.535  18.724 -39.172  1.00  0.89           O  
ATOM   5075  CB  THR A 352      -1.224  21.468 -38.228  1.00  0.89           C  
ATOM   5076  OG1 THR A 352      -0.075  22.169 -37.749  1.00  0.89           O  
ATOM   5077  CG2 THR A 352      -2.480  22.204 -37.810  1.00  0.89           C  
ATOM   5078  H   THR A 352       0.480  19.589 -38.951  1.00  0.89           H  
ATOM   5079  HA  THR A 352      -1.177  20.112 -36.584  1.00  0.89           H  
ATOM   5080  HB  THR A 352      -1.182  21.431 -39.313  1.00  0.89           H  
ATOM   5081  HG1 THR A 352       0.682  21.904 -38.305  1.00  0.89           H  
ATOM   5082 1HG2 THR A 352      -2.464  23.206 -38.214  1.00  0.89           H  
ATOM   5083 2HG2 THR A 352      -3.355  21.685 -38.181  1.00  0.89           H  
ATOM   5084 3HG2 THR A 352      -2.537  22.256 -36.749  1.00  0.89           H  
ATOM   5085  N   LEU A 353      -3.381  19.173 -37.104  1.00  0.83           N  
ATOM   5086  CA  LEU A 353      -4.639  18.467 -37.315  1.00  0.83           C  
ATOM   5087  C   LEU A 353      -5.884  19.336 -37.064  1.00  0.83           C  
ATOM   5088  O   LEU A 353      -5.917  20.157 -36.144  1.00  0.83           O  
ATOM   5089  CB  LEU A 353      -4.655  17.250 -36.395  1.00  0.83           C  
ATOM   5090  CG  LEU A 353      -3.488  16.274 -36.610  1.00  0.83           C  
ATOM   5091  CD1 LEU A 353      -3.473  15.223 -35.552  1.00  0.83           C  
ATOM   5092  CD2 LEU A 353      -3.632  15.684 -37.935  1.00  0.83           C  
ATOM   5093  H   LEU A 353      -3.199  19.639 -36.214  1.00  0.83           H  
ATOM   5094  HA  LEU A 353      -4.668  18.126 -38.346  1.00  0.83           H  
ATOM   5095 1HB  LEU A 353      -4.613  17.581 -35.377  1.00  0.83           H  
ATOM   5096 2HB  LEU A 353      -5.587  16.705 -36.556  1.00  0.83           H  
ATOM   5097  HG  LEU A 353      -2.544  16.810 -36.553  1.00  0.83           H  
ATOM   5098 1HD1 LEU A 353      -2.637  14.544 -35.720  1.00  0.83           H  
ATOM   5099 2HD1 LEU A 353      -3.350  15.710 -34.590  1.00  0.83           H  
ATOM   5100 3HD1 LEU A 353      -4.407  14.662 -35.578  1.00  0.83           H  
ATOM   5101 1HD2 LEU A 353      -2.806  15.001 -38.132  1.00  0.83           H  
ATOM   5102 2HD2 LEU A 353      -4.573  15.148 -38.006  1.00  0.83           H  
ATOM   5103 3HD2 LEU A 353      -3.625  16.491 -38.651  1.00  0.83           H  
ATOM   5104  N   ILE A 354      -6.917  19.126 -37.875  1.00  0.81           N  
ATOM   5105  CA  ILE A 354      -8.235  19.786 -37.724  1.00  0.81           C  
ATOM   5106  C   ILE A 354      -9.424  18.823 -37.691  1.00  0.81           C  
ATOM   5107  O   ILE A 354      -9.459  17.826 -38.424  1.00  0.81           O  
ATOM   5108  CB  ILE A 354      -8.490  20.954 -38.731  1.00  0.81           C  
ATOM   5109  CG1 ILE A 354      -7.605  22.142 -38.431  1.00  0.81           C  
ATOM   5110  CG2 ILE A 354      -9.883  21.399 -38.693  1.00  0.81           C  
ATOM   5111  CD1 ILE A 354      -7.652  23.193 -39.522  1.00  0.81           C  
ATOM   5112  H   ILE A 354      -6.784  18.429 -38.614  1.00  0.81           H  
ATOM   5113  HA  ILE A 354      -8.225  20.272 -36.753  1.00  0.81           H  
ATOM   5114  HB  ILE A 354      -8.260  20.612 -39.740  1.00  0.81           H  
ATOM   5115 1HG1 ILE A 354      -7.961  22.599 -37.508  1.00  0.81           H  
ATOM   5116 2HG1 ILE A 354      -6.598  21.823 -38.260  1.00  0.81           H  
ATOM   5117 1HG2 ILE A 354     -10.030  22.206 -39.411  1.00  0.81           H  
ATOM   5118 2HG2 ILE A 354     -10.527  20.575 -38.946  1.00  0.81           H  
ATOM   5119 3HG2 ILE A 354     -10.104  21.751 -37.696  1.00  0.81           H  
ATOM   5120 1HD1 ILE A 354      -7.034  24.029 -39.258  1.00  0.81           H  
ATOM   5121 2HD1 ILE A 354      -7.299  22.777 -40.463  1.00  0.81           H  
ATOM   5122 3HD1 ILE A 354      -8.677  23.531 -39.647  1.00  0.81           H  
ATOM   5123  N   GLN A 355     -10.377  19.114 -36.801  1.00  0.84           N  
ATOM   5124  CA  GLN A 355     -11.592  18.321 -36.699  1.00  0.84           C  
ATOM   5125  C   GLN A 355     -12.809  19.138 -36.302  1.00  0.84           C  
ATOM   5126  O   GLN A 355     -12.693  20.203 -35.702  1.00  0.84           O  
ATOM   5127  CB  GLN A 355     -11.458  17.234 -35.648  1.00  0.84           C  
ATOM   5128  CG  GLN A 355     -11.339  17.724 -34.265  1.00  0.84           C  
ATOM   5129  CD  GLN A 355     -11.290  16.589 -33.263  1.00  0.84           C  
ATOM   5130  OE1 GLN A 355     -11.924  16.620 -32.191  1.00  0.84           O  
ATOM   5131  NE2 GLN A 355     -10.558  15.555 -33.601  1.00  0.84           N  
ATOM   5132  H   GLN A 355     -10.237  19.919 -36.188  1.00  0.84           H  
ATOM   5133  HA  GLN A 355     -11.787  17.874 -37.672  1.00  0.84           H  
ATOM   5134 1HB  GLN A 355     -12.309  16.573 -35.662  1.00  0.84           H  
ATOM   5135 2HB  GLN A 355     -10.587  16.657 -35.861  1.00  0.84           H  
ATOM   5136 1HG  GLN A 355     -10.426  18.316 -34.178  1.00  0.84           H  
ATOM   5137 2HG  GLN A 355     -12.209  18.325 -34.048  1.00  0.84           H  
ATOM   5138 1HE2 GLN A 355     -10.448  14.758 -32.980  1.00  0.84           H  
ATOM   5139 2HE2 GLN A 355     -10.088  15.507 -34.504  1.00  0.84           H  
ATOM   5140  N   HIS A 356     -13.987  18.593 -36.569  1.00  0.91           N  
ATOM   5141  CA  HIS A 356     -15.251  19.178 -36.125  1.00  0.91           C  
ATOM   5142  C   HIS A 356     -15.874  18.213 -35.109  1.00  0.91           C  
ATOM   5143  O   HIS A 356     -16.651  17.337 -35.495  1.00  0.91           O  
ATOM   5144  CB  HIS A 356     -16.194  19.412 -37.306  1.00  0.91           C  
ATOM   5145  CG  HIS A 356     -17.497  20.029 -36.928  1.00  0.91           C  
ATOM   5146  ND1 HIS A 356     -18.685  19.312 -36.908  1.00  0.91           N  
ATOM   5147  CD2 HIS A 356     -17.808  21.276 -36.530  1.00  0.91           C  
ATOM   5148  CE1 HIS A 356     -19.655  20.112 -36.529  1.00  0.91           C  
ATOM   5149  NE2 HIS A 356     -19.159  21.300 -36.300  1.00  0.91           N  
ATOM   5150  H   HIS A 356     -14.013  17.728 -37.096  1.00  0.91           H  
ATOM   5151  HA  HIS A 356     -15.084  20.152 -35.677  1.00  0.91           H  
ATOM   5152 1HB  HIS A 356     -15.721  20.070 -38.023  1.00  0.91           H  
ATOM   5153 2HB  HIS A 356     -16.394  18.469 -37.810  1.00  0.91           H  
ATOM   5154  HD2 HIS A 356     -17.114  22.098 -36.411  1.00  0.91           H  
ATOM   5155  HE1 HIS A 356     -20.699  19.835 -36.415  1.00  0.91           H  
ATOM   5156  HE2 HIS A 356     -19.729  22.091 -35.987  1.00  0.91           H  
ATOM   5157  N   PRO A 357     -15.544  18.350 -33.806  1.00  1.01           N  
ATOM   5158  CA  PRO A 357     -15.811  17.417 -32.725  1.00  1.01           C  
ATOM   5159  C   PRO A 357     -17.228  16.874 -32.683  1.00  1.01           C  
ATOM   5160  O   PRO A 357     -17.436  15.680 -32.464  1.00  1.01           O  
ATOM   5161  CB  PRO A 357     -15.575  18.322 -31.504  1.00  1.01           C  
ATOM   5162  CG  PRO A 357     -14.573  19.280 -31.950  1.00  1.01           C  
ATOM   5163  CD  PRO A 357     -14.943  19.604 -33.329  1.00  1.01           C  
ATOM   5164  HA  PRO A 357     -15.071  16.603 -32.762  1.00  1.01           H  
ATOM   5165 1HB  PRO A 357     -16.514  18.792 -31.176  1.00  1.01           H  
ATOM   5166 2HB  PRO A 357     -15.191  17.747 -30.673  1.00  1.01           H  
ATOM   5167 1HG  PRO A 357     -14.572  20.157 -31.305  1.00  1.01           H  
ATOM   5168 2HG  PRO A 357     -13.581  18.814 -31.886  1.00  1.01           H  
ATOM   5169 1HD  PRO A 357     -15.680  20.408 -33.343  1.00  1.01           H  
ATOM   5170 2HD  PRO A 357     -14.039  19.860 -33.828  1.00  1.01           H  
ATOM   5171  N   ALA A 358     -18.208  17.724 -32.983  1.00  1.13           N  
ATOM   5172  CA  ALA A 358     -19.612  17.324 -32.973  1.00  1.13           C  
ATOM   5173  C   ALA A 358     -19.913  16.219 -34.002  1.00  1.13           C  
ATOM   5174  O   ALA A 358     -20.847  15.421 -33.826  1.00  1.13           O  
ATOM   5175  CB  ALA A 358     -20.499  18.536 -33.215  1.00  1.13           C  
ATOM   5176  H   ALA A 358     -17.988  18.688 -33.197  1.00  1.13           H  
ATOM   5177  HA  ALA A 358     -19.833  16.927 -31.984  1.00  1.13           H  
ATOM   5178 1HB  ALA A 358     -21.546  18.248 -33.166  1.00  1.13           H  
ATOM   5179 2HB  ALA A 358     -20.298  19.294 -32.457  1.00  1.13           H  
ATOM   5180 3HB  ALA A 358     -20.288  18.941 -34.178  1.00  1.13           H  
ATOM   5181  N   SER A 359     -19.167  16.213 -35.104  1.00  1.27           N  
ATOM   5182  CA  SER A 359     -19.380  15.259 -36.180  1.00  1.27           C  
ATOM   5183  C   SER A 359     -18.339  14.143 -36.177  1.00  1.27           C  
ATOM   5184  O   SER A 359     -18.603  13.040 -36.669  1.00  1.27           O  
ATOM   5185  CB  SER A 359     -19.295  15.962 -37.519  1.00  1.27           C  
ATOM   5186  OG  SER A 359     -20.265  16.957 -37.648  1.00  1.27           O  
ATOM   5187  H   SER A 359     -18.400  16.873 -35.196  1.00  1.27           H  
ATOM   5188  HA  SER A 359     -20.367  14.814 -36.064  1.00  1.27           H  
ATOM   5189 1HB  SER A 359     -18.306  16.408 -37.631  1.00  1.27           H  
ATOM   5190 2HB  SER A 359     -19.416  15.230 -38.310  1.00  1.27           H  
ATOM   5191  HG  SER A 359     -19.822  17.770 -37.333  1.00  1.27           H  
ATOM   5192  N   LEU A 360     -17.143  14.456 -35.662  1.00  1.42           N  
ATOM   5193  CA  LEU A 360     -16.002  13.540 -35.690  1.00  1.42           C  
ATOM   5194  C   LEU A 360     -15.617  12.787 -34.402  1.00  1.42           C  
ATOM   5195  O   LEU A 360     -15.239  11.616 -34.479  1.00  1.42           O  
ATOM   5196  CB  LEU A 360     -14.754  14.304 -36.156  1.00  1.42           C  
ATOM   5197  CG  LEU A 360     -14.502  14.350 -37.689  1.00  1.42           C  
ATOM   5198  CD1 LEU A 360     -15.590  15.162 -38.363  1.00  1.42           C  
ATOM   5199  CD2 LEU A 360     -13.134  14.942 -37.971  1.00  1.42           C  
ATOM   5200  H   LEU A 360     -17.018  15.397 -35.294  1.00  1.42           H  
ATOM   5201  HA  LEU A 360     -16.218  12.794 -36.444  1.00  1.42           H  
ATOM   5202 1HB  LEU A 360     -14.852  15.335 -35.815  1.00  1.42           H  
ATOM   5203 2HB  LEU A 360     -13.881  13.887 -35.670  1.00  1.42           H  
ATOM   5204  HG  LEU A 360     -14.536  13.336 -38.085  1.00  1.42           H  
ATOM   5205 1HD1 LEU A 360     -15.417  15.183 -39.437  1.00  1.42           H  
ATOM   5206 2HD1 LEU A 360     -16.545  14.711 -38.171  1.00  1.42           H  
ATOM   5207 3HD1 LEU A 360     -15.582  16.176 -37.974  1.00  1.42           H  
ATOM   5208 1HD2 LEU A 360     -12.956  14.956 -39.046  1.00  1.42           H  
ATOM   5209 2HD2 LEU A 360     -13.108  15.932 -37.604  1.00  1.42           H  
ATOM   5210 3HD2 LEU A 360     -12.359  14.343 -37.483  1.00  1.42           H  
ATOM   5211  N   THR A 361     -15.688  13.440 -33.242  1.00  1.58           N  
ATOM   5212  CA  THR A 361     -15.146  12.875 -32.002  1.00  1.58           C  
ATOM   5213  C   THR A 361     -16.189  12.487 -30.964  1.00  1.58           C  
ATOM   5214  O   THR A 361     -16.071  11.464 -30.285  1.00  1.58           O  
ATOM   5215  CB  THR A 361     -14.182  13.885 -31.371  1.00  1.58           C  
ATOM   5216  OG1 THR A 361     -13.132  14.184 -32.283  1.00  1.58           O  
ATOM   5217  CG2 THR A 361     -13.613  13.350 -30.099  1.00  1.58           C  
ATOM   5218  H   THR A 361     -16.108  14.363 -33.201  1.00  1.58           H  
ATOM   5219  HA  THR A 361     -14.590  11.975 -32.256  1.00  1.58           H  
ATOM   5220  HB  THR A 361     -14.713  14.790 -31.178  1.00  1.58           H  
ATOM   5221  HG1 THR A 361     -12.694  15.023 -32.009  1.00  1.58           H  
ATOM   5222 1HG2 THR A 361     -12.937  14.089 -29.667  1.00  1.58           H  
ATOM   5223 2HG2 THR A 361     -14.419  13.141 -29.396  1.00  1.58           H  
ATOM   5224 3HG2 THR A 361     -13.072  12.434 -30.317  1.00  1.58           H  
ATOM   5225  N   HIS A 362     -17.212  13.314 -30.843  1.00  1.75           N  
ATOM   5226  CA  HIS A 362     -18.260  13.164 -29.845  1.00  1.75           C  
ATOM   5227  C   HIS A 362     -19.493  12.502 -30.445  1.00  1.75           C  
ATOM   5228  O   HIS A 362     -20.602  12.607 -29.934  1.00  1.75           O  
ATOM   5229  CB  HIS A 362     -18.562  14.525 -29.218  1.00  1.75           C  
ATOM   5230  CG  HIS A 362     -17.393  15.024 -28.438  1.00  1.75           C  
ATOM   5231  ND1 HIS A 362     -17.264  14.865 -27.067  1.00  1.75           N  
ATOM   5232  CD2 HIS A 362     -16.288  15.635 -28.847  1.00  1.75           C  
ATOM   5233  CE1 HIS A 362     -16.110  15.374 -26.684  1.00  1.75           C  
ATOM   5234  NE2 HIS A 362     -15.492  15.835 -27.753  1.00  1.75           N  
ATOM   5235  H   HIS A 362     -17.251  14.126 -31.456  1.00  1.75           H  
ATOM   5236  HA  HIS A 362     -17.906  12.516 -29.046  1.00  1.75           H  
ATOM   5237 1HB  HIS A 362     -18.798  15.250 -30.000  1.00  1.75           H  
ATOM   5238 2HB  HIS A 362     -19.413  14.449 -28.559  1.00  1.75           H  
ATOM   5239  HD1 HIS A 362     -17.915  14.426 -26.443  1.00  1.75           H  
ATOM   5240  HD2 HIS A 362     -15.972  15.935 -29.814  1.00  1.75           H  
ATOM   5241  HE1 HIS A 362     -15.816  15.359 -25.630  1.00  1.75           H  
ATOM   5242  N   ARG A 363     -19.273  11.777 -31.527  1.00  1.92           N  
ATOM   5243  CA  ARG A 363     -20.300  11.029 -32.227  1.00  1.92           C  
ATOM   5244  C   ARG A 363     -21.299  10.258 -31.321  1.00  1.92           C  
ATOM   5245  O   ARG A 363     -22.500  10.419 -31.523  1.00  1.92           O  
ATOM   5246  CB  ARG A 363     -19.639  10.094 -33.232  1.00  1.92           C  
ATOM   5247  CG  ARG A 363     -19.038  10.777 -34.435  1.00  1.92           C  
ATOM   5248  CD  ARG A 363     -18.286   9.805 -35.290  1.00  1.92           C  
ATOM   5249  NE  ARG A 363     -17.715  10.430 -36.473  1.00  1.92           N  
ATOM   5250  CZ  ARG A 363     -16.780   9.860 -37.267  1.00  1.92           C  
ATOM   5251  NH1 ARG A 363     -16.321   8.661 -36.980  1.00  1.92           N  
ATOM   5252  NH2 ARG A 363     -16.319  10.495 -38.333  1.00  1.92           N  
ATOM   5253  H   ARG A 363     -18.327  11.744 -31.884  1.00  1.92           H  
ATOM   5254  HA  ARG A 363     -20.877  11.749 -32.809  1.00  1.92           H  
ATOM   5255 1HB  ARG A 363     -18.809   9.580 -32.790  1.00  1.92           H  
ATOM   5256 2HB  ARG A 363     -20.353   9.348 -33.577  1.00  1.92           H  
ATOM   5257 1HG  ARG A 363     -19.824  11.230 -35.038  1.00  1.92           H  
ATOM   5258 2HG  ARG A 363     -18.347  11.554 -34.100  1.00  1.92           H  
ATOM   5259 1HD  ARG A 363     -17.470   9.383 -34.706  1.00  1.92           H  
ATOM   5260 2HD  ARG A 363     -18.954   9.008 -35.614  1.00  1.92           H  
ATOM   5261  HE  ARG A 363     -18.037  11.376 -36.702  1.00  1.92           H  
ATOM   5262 1HH1 ARG A 363     -16.666   8.171 -36.167  1.00  1.92           H  
ATOM   5263 2HH1 ARG A 363     -15.622   8.234 -37.568  1.00  1.92           H  
ATOM   5264 1HH2 ARG A 363     -16.673  11.410 -38.580  1.00  1.92           H  
ATOM   5265 2HH2 ARG A 363     -15.623  10.058 -38.913  1.00  1.92           H  
ATOM   5266  N   PRO A 364     -20.878   9.411 -30.333  1.00  2.10           N  
ATOM   5267  CA  PRO A 364     -21.763   8.624 -29.479  1.00  2.10           C  
ATOM   5268  C   PRO A 364     -22.323   9.386 -28.277  1.00  2.10           C  
ATOM   5269  O   PRO A 364     -22.987   8.794 -27.424  1.00  2.10           O  
ATOM   5270  CB  PRO A 364     -20.836   7.506 -29.000  1.00  2.10           C  
ATOM   5271  CG  PRO A 364     -19.486   8.169 -28.882  1.00  2.10           C  
ATOM   5272  CD  PRO A 364     -19.421   9.137 -30.047  1.00  2.10           C  
ATOM   5273  HA  PRO A 364     -22.584   8.222 -30.091  1.00  2.10           H  
ATOM   5274 1HB  PRO A 364     -21.194   7.110 -28.038  1.00  2.10           H  
ATOM   5275 2HB  PRO A 364     -20.845   6.671 -29.716  1.00  2.10           H  
ATOM   5276 1HG  PRO A 364     -19.401   8.681 -27.904  1.00  2.10           H  
ATOM   5277 2HG  PRO A 364     -18.685   7.416 -28.910  1.00  2.10           H  
ATOM   5278 1HD  PRO A 364     -18.873  10.002 -29.704  1.00  2.10           H  
ATOM   5279 2HD  PRO A 364     -18.933   8.627 -30.866  1.00  2.10           H  
ATOM   5280  N   VAL A 365     -21.994  10.664 -28.172  1.00  2.28           N  
ATOM   5281  CA  VAL A 365     -22.317  11.484 -27.018  1.00  2.28           C  
ATOM   5282  C   VAL A 365     -23.715  12.075 -27.147  1.00  2.28           C  
ATOM   5283  O   VAL A 365     -24.151  12.415 -28.245  1.00  2.28           O  
ATOM   5284  CB  VAL A 365     -21.262  12.588 -26.884  1.00  2.28           C  
ATOM   5285  CG1 VAL A 365     -21.565  13.503 -25.772  1.00  2.28           C  
ATOM   5286  CG2 VAL A 365     -19.930  11.944 -26.719  1.00  2.28           C  
ATOM   5287  H   VAL A 365     -21.486  11.132 -28.920  1.00  2.28           H  
ATOM   5288  HA  VAL A 365     -22.279  10.859 -26.123  1.00  2.28           H  
ATOM   5289  HB  VAL A 365     -21.272  13.189 -27.766  1.00  2.28           H  
ATOM   5290 1HG1 VAL A 365     -20.807  14.284 -25.718  1.00  2.28           H  
ATOM   5291 2HG1 VAL A 365     -22.517  13.950 -25.952  1.00  2.28           H  
ATOM   5292 3HG1 VAL A 365     -21.583  12.947 -24.832  1.00  2.28           H  
ATOM   5293 1HG2 VAL A 365     -19.164  12.703 -26.643  1.00  2.28           H  
ATOM   5294 2HG2 VAL A 365     -19.945  11.347 -25.818  1.00  2.28           H  
ATOM   5295 3HG2 VAL A 365     -19.730  11.306 -27.576  1.00  2.28           H  
ATOM   5296  N   ALA A 366     -24.460  12.126 -26.048  1.00  2.44           N  
ATOM   5297  CA  ALA A 366     -25.801  12.704 -26.093  1.00  2.44           C  
ATOM   5298  C   ALA A 366     -25.729  14.144 -26.583  1.00  2.44           C  
ATOM   5299  O   ALA A 366     -24.813  14.879 -26.236  1.00  2.44           O  
ATOM   5300  CB  ALA A 366     -26.452  12.669 -24.723  1.00  2.44           C  
ATOM   5301  H   ALA A 366     -24.071  11.790 -25.175  1.00  2.44           H  
ATOM   5302  HA  ALA A 366     -26.399  12.128 -26.799  1.00  2.44           H  
ATOM   5303 1HB  ALA A 366     -27.452  13.098 -24.785  1.00  2.44           H  
ATOM   5304 2HB  ALA A 366     -26.520  11.638 -24.376  1.00  2.44           H  
ATOM   5305 3HB  ALA A 366     -25.853  13.250 -24.021  1.00  2.44           H  
ATOM   5306  N   ALA A 367     -26.741  14.582 -27.327  1.00  2.58           N  
ATOM   5307  CA  ALA A 367     -26.760  15.938 -27.888  1.00  2.58           C  
ATOM   5308  C   ALA A 367     -26.618  17.031 -26.834  1.00  2.58           C  
ATOM   5309  O   ALA A 367     -26.017  18.077 -27.087  1.00  2.58           O  
ATOM   5310  CB  ALA A 367     -28.050  16.158 -28.648  1.00  2.58           C  
ATOM   5311  H   ALA A 367     -27.488  13.945 -27.561  1.00  2.58           H  
ATOM   5312  HA  ALA A 367     -25.923  16.026 -28.575  1.00  2.58           H  
ATOM   5313 1HB  ALA A 367     -28.041  17.150 -29.095  1.00  2.58           H  
ATOM   5314 2HB  ALA A 367     -28.141  15.406 -29.431  1.00  2.58           H  
ATOM   5315 3HB  ALA A 367     -28.894  16.075 -27.964  1.00  2.58           H  
ATOM   5316  N   THR A 368     -27.118  16.778 -25.634  1.00  2.66           N  
ATOM   5317  CA  THR A 368     -27.086  17.762 -24.561  1.00  2.66           C  
ATOM   5318  C   THR A 368     -25.668  17.978 -24.024  1.00  2.66           C  
ATOM   5319  O   THR A 368     -25.419  18.905 -23.251  1.00  2.66           O  
ATOM   5320  CB  THR A 368     -28.009  17.321 -23.417  1.00  2.66           C  
ATOM   5321  OG1 THR A 368     -27.552  16.070 -22.888  1.00  2.66           O  
ATOM   5322  CG2 THR A 368     -29.419  17.143 -23.943  1.00  2.66           C  
ATOM   5323  H   THR A 368     -27.561  15.887 -25.471  1.00  2.66           H  
ATOM   5324  HA  THR A 368     -27.447  18.712 -24.954  1.00  2.66           H  
ATOM   5325  HB  THR A 368     -27.996  18.071 -22.628  1.00  2.66           H  
ATOM   5326  HG1 THR A 368     -26.597  16.111 -22.773  1.00  2.66           H  
ATOM   5327 1HG2 THR A 368     -30.073  16.826 -23.131  1.00  2.66           H  
ATOM   5328 2HG2 THR A 368     -29.776  18.089 -24.349  1.00  2.66           H  
ATOM   5329 3HG2 THR A 368     -29.419  16.387 -24.728  1.00  2.66           H  
ATOM   5330  N   ALA A 369     -24.749  17.105 -24.426  1.00  2.64           N  
ATOM   5331  CA  ALA A 369     -23.356  17.145 -24.036  1.00  2.64           C  
ATOM   5332  C   ALA A 369     -22.446  17.453 -25.228  1.00  2.64           C  
ATOM   5333  O   ALA A 369     -21.232  17.236 -25.151  1.00  2.64           O  
ATOM   5334  CB  ALA A 369     -22.983  15.818 -23.428  1.00  2.64           C  
ATOM   5335  H   ALA A 369     -25.011  16.365 -25.071  1.00  2.64           H  
ATOM   5336  HA  ALA A 369     -23.219  17.938 -23.302  1.00  2.64           H  
ATOM   5337 1HB  ALA A 369     -21.946  15.826 -23.136  1.00  2.64           H  
ATOM   5338 2HB  ALA A 369     -23.616  15.631 -22.570  1.00  2.64           H  
ATOM   5339 3HB  ALA A 369     -23.143  15.051 -24.152  1.00  2.64           H  
ATOM   5340  N   LYS A 370     -23.017  17.995 -26.312  1.00  2.50           N  
ATOM   5341  CA  LYS A 370     -22.231  18.342 -27.494  1.00  2.50           C  
ATOM   5342  C   LYS A 370     -22.447  19.803 -27.913  1.00  2.50           C  
ATOM   5343  O   LYS A 370     -23.078  20.049 -28.932  1.00  2.50           O  
ATOM   5344  CB  LYS A 370     -22.654  17.463 -28.668  1.00  2.50           C  
ATOM   5345  CG  LYS A 370     -22.366  16.000 -28.510  1.00  2.50           C  
ATOM   5346  CD  LYS A 370     -22.963  15.225 -29.653  1.00  2.50           C  
ATOM   5347  CE  LYS A 370     -22.229  15.463 -30.913  1.00  2.50           C  
ATOM   5348  NZ  LYS A 370     -22.799  14.717 -32.034  1.00  2.50           N  
ATOM   5349  H   LYS A 370     -24.029  18.141 -26.344  1.00  2.50           H  
ATOM   5350  HA  LYS A 370     -21.181  18.162 -27.291  1.00  2.50           H  
ATOM   5351 1HB  LYS A 370     -23.732  17.568 -28.817  1.00  2.50           H  
ATOM   5352 2HB  LYS A 370     -22.163  17.808 -29.580  1.00  2.50           H  
ATOM   5353 1HG  LYS A 370     -21.297  15.835 -28.469  1.00  2.50           H  
ATOM   5354 2HG  LYS A 370     -22.807  15.643 -27.591  1.00  2.50           H  
ATOM   5355 1HD  LYS A 370     -22.898  14.164 -29.435  1.00  2.50           H  
ATOM   5356 2HD  LYS A 370     -24.003  15.486 -29.784  1.00  2.50           H  
ATOM   5357 1HE  LYS A 370     -22.244  16.524 -31.152  1.00  2.50           H  
ATOM   5358 2HE  LYS A 370     -21.199  15.145 -30.780  1.00  2.50           H  
ATOM   5359 1HZ  LYS A 370     -22.207  14.938 -32.840  1.00  2.50           H  
ATOM   5360 2HZ  LYS A 370     -22.783  13.715 -31.854  1.00  2.50           H  
ATOM   5361 3HZ  LYS A 370     -23.744  15.005 -32.201  1.00  2.50           H  
ATOM   5362  N   PRO A 371     -21.916  20.798 -27.178  1.00  2.22           N  
ATOM   5363  CA  PRO A 371     -22.122  22.219 -27.427  1.00  2.22           C  
ATOM   5364  C   PRO A 371     -21.430  22.756 -28.683  1.00  2.22           C  
ATOM   5365  O   PRO A 371     -21.803  23.802 -29.215  1.00  2.22           O  
ATOM   5366  CB  PRO A 371     -21.498  22.854 -26.177  1.00  2.22           C  
ATOM   5367  CG  PRO A 371     -20.470  21.849 -25.694  1.00  2.22           C  
ATOM   5368  CD  PRO A 371     -21.062  20.503 -26.009  1.00  2.22           C  
ATOM   5369  HA  PRO A 371     -23.201  22.420 -27.471  1.00  2.22           H  
ATOM   5370 1HB  PRO A 371     -21.049  23.824 -26.436  1.00  2.22           H  
ATOM   5371 2HB  PRO A 371     -22.281  23.053 -25.430  1.00  2.22           H  
ATOM   5372 1HG  PRO A 371     -19.511  22.018 -26.204  1.00  2.22           H  
ATOM   5373 2HG  PRO A 371     -20.284  21.982 -24.618  1.00  2.22           H  
ATOM   5374 1HD  PRO A 371     -20.251  19.809 -26.250  1.00  2.22           H  
ATOM   5375 2HD  PRO A 371     -21.668  20.163 -25.162  1.00  2.22           H  
ATOM   5376  N   GLY A 372     -20.441  22.034 -29.192  1.00  1.87           N  
ATOM   5377  CA  GLY A 372     -19.639  22.537 -30.305  1.00  1.87           C  
ATOM   5378  C   GLY A 372     -20.234  22.407 -31.712  1.00  1.87           C  
ATOM   5379  O   GLY A 372     -19.547  21.974 -32.631  1.00  1.87           O  
ATOM   5380  H   GLY A 372     -20.201  21.150 -28.775  1.00  1.87           H  
ATOM   5381 1HA  GLY A 372     -19.414  23.587 -30.113  1.00  1.87           H  
ATOM   5382 2HA  GLY A 372     -18.682  22.017 -30.286  1.00  1.87           H  
ATOM   5383  N   ASP A 373     -21.472  22.848 -31.925  1.00  1.51           N  
ATOM   5384  CA  ASP A 373     -22.069  22.708 -33.269  1.00  1.51           C  
ATOM   5385  C   ASP A 373     -21.292  23.463 -34.349  1.00  1.51           C  
ATOM   5386  O   ASP A 373     -21.184  23.004 -35.484  1.00  1.51           O  
ATOM   5387  CB  ASP A 373     -23.517  23.194 -33.314  1.00  1.51           C  
ATOM   5388  CG  ASP A 373     -24.553  22.267 -32.656  1.00  1.51           C  
ATOM   5389  OD1 ASP A 373     -24.246  21.132 -32.377  1.00  1.51           O  
ATOM   5390  OD2 ASP A 373     -25.667  22.714 -32.474  1.00  1.51           O  
ATOM   5391  H   ASP A 373     -21.974  23.250 -31.134  1.00  1.51           H  
ATOM   5392  HA  ASP A 373     -22.062  21.649 -33.529  1.00  1.51           H  
ATOM   5393 1HB  ASP A 373     -23.578  24.164 -32.821  1.00  1.51           H  
ATOM   5394 2HB  ASP A 373     -23.806  23.348 -34.355  1.00  1.51           H  
ATOM   5395  N   GLY A 374     -20.780  24.635 -33.993  1.00  1.21           N  
ATOM   5396  CA  GLY A 374     -20.027  25.488 -34.909  1.00  1.21           C  
ATOM   5397  C   GLY A 374     -18.580  25.607 -34.464  1.00  1.21           C  
ATOM   5398  O   GLY A 374     -17.881  26.563 -34.830  1.00  1.21           O  
ATOM   5399  H   GLY A 374     -20.910  24.941 -33.038  1.00  1.21           H  
ATOM   5400 1HA  GLY A 374     -20.069  25.075 -35.915  1.00  1.21           H  
ATOM   5401 2HA  GLY A 374     -20.481  26.475 -34.943  1.00  1.21           H  
ATOM   5402  N   LEU A 375     -18.147  24.670 -33.617  1.00  0.99           N  
ATOM   5403  CA  LEU A 375     -16.806  24.727 -33.056  1.00  0.99           C  
ATOM   5404  C   LEU A 375     -15.849  23.795 -33.777  1.00  0.99           C  
ATOM   5405  O   LEU A 375     -16.169  22.635 -34.025  1.00  0.99           O  
ATOM   5406  CB  LEU A 375     -16.856  24.402 -31.558  1.00  0.99           C  
ATOM   5407  CG  LEU A 375     -15.545  24.482 -30.764  1.00  0.99           C  
ATOM   5408  CD1 LEU A 375     -15.849  24.876 -29.313  1.00  0.99           C  
ATOM   5409  CD2 LEU A 375     -14.891  23.127 -30.789  1.00  0.99           C  
ATOM   5410  H   LEU A 375     -18.743  23.879 -33.370  1.00  0.99           H  
ATOM   5411  HA  LEU A 375     -16.453  25.738 -33.161  1.00  0.99           H  
ATOM   5412 1HB  LEU A 375     -17.577  25.064 -31.081  1.00  0.99           H  
ATOM   5413 2HB  LEU A 375     -17.200  23.388 -31.469  1.00  0.99           H  
ATOM   5414  HG  LEU A 375     -14.880  25.232 -31.204  1.00  0.99           H  
ATOM   5415 1HD1 LEU A 375     -14.929  24.922 -28.736  1.00  0.99           H  
ATOM   5416 2HD1 LEU A 375     -16.332  25.855 -29.297  1.00  0.99           H  
ATOM   5417 3HD1 LEU A 375     -16.511  24.136 -28.867  1.00  0.99           H  
ATOM   5418 1HD2 LEU A 375     -13.972  23.157 -30.216  1.00  0.99           H  
ATOM   5419 2HD2 LEU A 375     -15.572  22.406 -30.347  1.00  0.99           H  
ATOM   5420 3HD2 LEU A 375     -14.673  22.834 -31.808  1.00  0.99           H  
ATOM   5421  N   ILE A 376     -14.667  24.304 -34.099  1.00  0.84           N  
ATOM   5422  CA  ILE A 376     -13.661  23.512 -34.789  1.00  0.84           C  
ATOM   5423  C   ILE A 376     -12.414  23.394 -33.948  1.00  0.84           C  
ATOM   5424  O   ILE A 376     -11.910  24.385 -33.416  1.00  0.84           O  
ATOM   5425  CB  ILE A 376     -13.240  24.147 -36.108  1.00  0.84           C  
ATOM   5426  CG1 ILE A 376     -14.427  24.408 -36.932  1.00  0.84           C  
ATOM   5427  CG2 ILE A 376     -12.312  23.213 -36.822  1.00  0.84           C  
ATOM   5428  CD1 ILE A 376     -14.883  25.813 -36.734  1.00  0.84           C  
ATOM   5429  H   ILE A 376     -14.482  25.275 -33.862  1.00  0.84           H  
ATOM   5430  HA  ILE A 376     -14.050  22.513 -34.974  1.00  0.84           H  
ATOM   5431  HB  ILE A 376     -12.740  25.096 -35.925  1.00  0.84           H  
ATOM   5432 1HG1 ILE A 376     -14.206  24.249 -37.980  1.00  0.84           H  
ATOM   5433 2HG1 ILE A 376     -15.218  23.727 -36.643  1.00  0.84           H  
ATOM   5434 1HG2 ILE A 376     -12.016  23.622 -37.746  1.00  0.84           H  
ATOM   5435 2HG2 ILE A 376     -11.432  23.032 -36.219  1.00  0.84           H  
ATOM   5436 3HG2 ILE A 376     -12.827  22.279 -37.000  1.00  0.84           H  
ATOM   5437 1HD1 ILE A 376     -15.753  26.012 -37.317  1.00  0.84           H  
ATOM   5438 2HD1 ILE A 376     -15.122  25.984 -35.686  1.00  0.84           H  
ATOM   5439 3HD1 ILE A 376     -14.083  26.488 -37.035  1.00  0.84           H  
ATOM   5440  N   ARG A 377     -11.949  22.178 -33.753  1.00  0.75           N  
ATOM   5441  CA  ARG A 377     -10.735  22.002 -32.989  1.00  0.75           C  
ATOM   5442  C   ARG A 377      -9.523  21.946 -33.911  1.00  0.75           C  
ATOM   5443  O   ARG A 377      -9.513  21.250 -34.932  1.00  0.75           O  
ATOM   5444  CB  ARG A 377     -10.838  20.776 -32.107  1.00  0.75           C  
ATOM   5445  CG  ARG A 377     -11.728  20.967 -30.927  1.00  0.75           C  
ATOM   5446  CD  ARG A 377     -11.018  21.544 -29.821  1.00  0.75           C  
ATOM   5447  NE  ARG A 377     -10.246  20.537 -29.168  1.00  0.75           N  
ATOM   5448  CZ  ARG A 377      -8.970  20.284 -29.376  1.00  0.75           C  
ATOM   5449  NH1 ARG A 377      -8.270  20.968 -30.247  1.00  0.75           N  
ATOM   5450  NH2 ARG A 377      -8.456  19.310 -28.685  1.00  0.75           N  
ATOM   5451  H   ARG A 377     -12.386  21.391 -34.224  1.00  0.75           H  
ATOM   5452  HA  ARG A 377     -10.610  22.860 -32.329  1.00  0.75           H  
ATOM   5453 1HB  ARG A 377     -11.248  19.970 -32.673  1.00  0.75           H  
ATOM   5454 2HB  ARG A 377      -9.850  20.477 -31.763  1.00  0.75           H  
ATOM   5455 1HG  ARG A 377     -12.543  21.609 -31.199  1.00  0.75           H  
ATOM   5456 2HG  ARG A 377     -12.103  20.006 -30.589  1.00  0.75           H  
ATOM   5457 1HD  ARG A 377     -10.344  22.329 -30.172  1.00  0.75           H  
ATOM   5458 2HD  ARG A 377     -11.714  21.949 -29.117  1.00  0.75           H  
ATOM   5459  HE  ARG A 377     -10.708  19.921 -28.502  1.00  0.75           H  
ATOM   5460 1HH1 ARG A 377      -8.711  21.713 -30.776  1.00  0.75           H  
ATOM   5461 2HH1 ARG A 377      -7.301  20.732 -30.417  1.00  0.75           H  
ATOM   5462 1HH2 ARG A 377      -9.080  18.814 -28.043  1.00  0.75           H  
ATOM   5463 2HH2 ARG A 377      -7.490  19.049 -28.799  1.00  0.75           H  
ATOM   5464  N   LEU A 378      -8.491  22.668 -33.509  1.00  0.71           N  
ATOM   5465  CA  LEU A 378      -7.210  22.727 -34.188  1.00  0.71           C  
ATOM   5466  C   LEU A 378      -6.082  22.334 -33.246  1.00  0.71           C  
ATOM   5467  O   LEU A 378      -5.945  22.878 -32.149  1.00  0.71           O  
ATOM   5468  CB  LEU A 378      -7.018  24.160 -34.729  1.00  0.71           C  
ATOM   5469  CG  LEU A 378      -5.624  24.588 -35.248  1.00  0.71           C  
ATOM   5470  CD1 LEU A 378      -5.225  23.827 -36.461  1.00  0.71           C  
ATOM   5471  CD2 LEU A 378      -5.658  26.097 -35.550  1.00  0.71           C  
ATOM   5472  H   LEU A 378      -8.603  23.259 -32.687  1.00  0.71           H  
ATOM   5473  HA  LEU A 378      -7.222  22.029 -35.023  1.00  0.71           H  
ATOM   5474 1HB  LEU A 378      -7.711  24.294 -35.558  1.00  0.71           H  
ATOM   5475 2HB  LEU A 378      -7.306  24.856 -33.943  1.00  0.71           H  
ATOM   5476  HG  LEU A 378      -4.895  24.385 -34.477  1.00  0.71           H  
ATOM   5477 1HD1 LEU A 378      -4.244  24.163 -36.774  1.00  0.71           H  
ATOM   5478 2HD1 LEU A 378      -5.198  22.758 -36.240  1.00  0.71           H  
ATOM   5479 3HD1 LEU A 378      -5.931  24.021 -37.235  1.00  0.71           H  
ATOM   5480 1HD2 LEU A 378      -4.675  26.424 -35.889  1.00  0.71           H  
ATOM   5481 2HD2 LEU A 378      -6.394  26.296 -36.328  1.00  0.71           H  
ATOM   5482 3HD2 LEU A 378      -5.931  26.644 -34.651  1.00  0.71           H  
ATOM   5483  N   SER A 379      -5.277  21.371 -33.668  1.00  0.70           N  
ATOM   5484  CA  SER A 379      -4.120  20.954 -32.895  1.00  0.70           C  
ATOM   5485  C   SER A 379      -2.921  21.364 -33.688  1.00  0.70           C  
ATOM   5486  O   SER A 379      -2.649  20.818 -34.759  1.00  0.70           O  
ATOM   5487  CB  SER A 379      -4.101  19.471 -32.651  1.00  0.70           C  
ATOM   5488  OG  SER A 379      -2.948  19.090 -31.955  1.00  0.70           O  
ATOM   5489  H   SER A 379      -5.461  20.933 -34.569  1.00  0.70           H  
ATOM   5490  HA  SER A 379      -4.097  21.480 -31.941  1.00  0.70           H  
ATOM   5491 1HB  SER A 379      -4.975  19.212 -32.075  1.00  0.70           H  
ATOM   5492 2HB  SER A 379      -4.156  18.943 -33.594  1.00  0.70           H  
ATOM   5493  HG  SER A 379      -2.204  19.277 -32.544  1.00  0.70           H  
ATOM   5494  N   VAL A 380      -2.230  22.364 -33.196  1.00  0.70           N  
ATOM   5495  CA  VAL A 380      -1.145  22.925 -33.949  1.00  0.70           C  
ATOM   5496  C   VAL A 380       0.089  22.088 -33.784  1.00  0.70           C  
ATOM   5497  O   VAL A 380       0.465  21.732 -32.670  1.00  0.70           O  
ATOM   5498  CB  VAL A 380      -0.932  24.339 -33.497  1.00  0.70           C  
ATOM   5499  CG1 VAL A 380       0.206  24.942 -34.177  1.00  0.70           C  
ATOM   5500  CG2 VAL A 380      -2.214  25.092 -33.724  1.00  0.70           C  
ATOM   5501  H   VAL A 380      -2.466  22.767 -32.286  1.00  0.70           H  
ATOM   5502  HA  VAL A 380      -1.412  22.943 -34.999  1.00  0.70           H  
ATOM   5503  HB  VAL A 380      -0.698  24.331 -32.448  1.00  0.70           H  
ATOM   5504 1HG1 VAL A 380       0.316  25.936 -33.806  1.00  0.70           H  
ATOM   5505 2HG1 VAL A 380       1.108  24.369 -33.967  1.00  0.70           H  
ATOM   5506 3HG1 VAL A 380       0.029  24.964 -35.244  1.00  0.70           H  
ATOM   5507 1HG2 VAL A 380      -2.119  26.099 -33.382  1.00  0.70           H  
ATOM   5508 2HG2 VAL A 380      -2.454  25.088 -34.786  1.00  0.70           H  
ATOM   5509 3HG2 VAL A 380      -3.011  24.605 -33.161  1.00  0.70           H  
ATOM   5510  N   GLY A 381       0.690  21.733 -34.900  1.00  0.70           N  
ATOM   5511  CA  GLY A 381       1.862  20.901 -34.885  1.00  0.70           C  
ATOM   5512  C   GLY A 381       3.130  21.729 -34.922  1.00  0.70           C  
ATOM   5513  O   GLY A 381       3.172  22.863 -34.448  1.00  0.70           O  
ATOM   5514  H   GLY A 381       0.328  22.034 -35.803  1.00  0.70           H  
ATOM   5515 1HA  GLY A 381       1.858  20.249 -34.011  1.00  0.70           H  
ATOM   5516 2HA  GLY A 381       1.815  20.266 -35.758  1.00  0.70           H  
ATOM   5517  N   LEU A 382       4.163  21.156 -35.517  1.00  0.70           N  
ATOM   5518  CA  LEU A 382       5.476  21.785 -35.622  1.00  0.70           C  
ATOM   5519  C   LEU A 382       5.684  22.434 -36.992  1.00  0.70           C  
ATOM   5520  O   LEU A 382       6.815  22.635 -37.439  1.00  0.70           O  
ATOM   5521  CB  LEU A 382       6.564  20.744 -35.374  1.00  0.70           C  
ATOM   5522  CG  LEU A 382       6.964  20.511 -33.919  1.00  0.70           C  
ATOM   5523  CD1 LEU A 382       5.765  20.067 -33.099  1.00  0.70           C  
ATOM   5524  CD2 LEU A 382       8.055  19.467 -33.874  1.00  0.70           C  
ATOM   5525  H   LEU A 382       4.024  20.213 -35.879  1.00  0.70           H  
ATOM   5526  HA  LEU A 382       5.548  22.561 -34.861  1.00  0.70           H  
ATOM   5527 1HB  LEU A 382       6.224  19.791 -35.782  1.00  0.70           H  
ATOM   5528 2HB  LEU A 382       7.458  21.047 -35.916  1.00  0.70           H  
ATOM   5529  HG  LEU A 382       7.334  21.428 -33.509  1.00  0.70           H  
ATOM   5530 1HD1 LEU A 382       6.067  19.913 -32.069  1.00  0.70           H  
ATOM   5531 2HD1 LEU A 382       5.007  20.834 -33.131  1.00  0.70           H  
ATOM   5532 3HD1 LEU A 382       5.368  19.142 -33.503  1.00  0.70           H  
ATOM   5533 1HD2 LEU A 382       8.360  19.320 -32.854  1.00  0.70           H  
ATOM   5534 2HD2 LEU A 382       7.685  18.531 -34.289  1.00  0.70           H  
ATOM   5535 3HD2 LEU A 382       8.909  19.811 -34.458  1.00  0.70           H  
ATOM   5536  N   GLU A 383       4.577  22.746 -37.652  1.00  0.70           N  
ATOM   5537  CA  GLU A 383       4.567  23.403 -38.950  1.00  0.70           C  
ATOM   5538  C   GLU A 383       4.775  24.897 -38.769  1.00  0.70           C  
ATOM   5539  O   GLU A 383       4.397  25.463 -37.745  1.00  0.70           O  
ATOM   5540  CB  GLU A 383       3.259  23.127 -39.677  1.00  0.70           C  
ATOM   5541  CG  GLU A 383       3.034  21.668 -40.002  1.00  0.70           C  
ATOM   5542  CD  GLU A 383       1.801  21.450 -40.786  1.00  0.70           C  
ATOM   5543  OE1 GLU A 383       1.653  22.090 -41.798  1.00  0.70           O  
ATOM   5544  OE2 GLU A 383       0.979  20.658 -40.368  1.00  0.70           O  
ATOM   5545  H   GLU A 383       3.699  22.537 -37.204  1.00  0.70           H  
ATOM   5546  HA  GLU A 383       5.391  23.013 -39.549  1.00  0.70           H  
ATOM   5547 1HB  GLU A 383       2.448  23.428 -39.062  1.00  0.70           H  
ATOM   5548 2HB  GLU A 383       3.211  23.711 -40.598  1.00  0.70           H  
ATOM   5549 1HG  GLU A 383       3.887  21.290 -40.564  1.00  0.70           H  
ATOM   5550 2HG  GLU A 383       2.970  21.107 -39.065  1.00  0.70           H  
ATOM   5551  N   HIS A 384       5.357  25.550 -39.765  1.00  0.69           N  
ATOM   5552  CA  HIS A 384       5.593  26.982 -39.650  1.00  0.69           C  
ATOM   5553  C   HIS A 384       4.273  27.741 -39.540  1.00  0.69           C  
ATOM   5554  O   HIS A 384       3.313  27.469 -40.275  1.00  0.69           O  
ATOM   5555  CB  HIS A 384       6.409  27.491 -40.842  1.00  0.69           C  
ATOM   5556  CG  HIS A 384       7.007  28.863 -40.635  1.00  0.69           C  
ATOM   5557  ND1 HIS A 384       6.287  30.032 -40.734  1.00  0.69           N  
ATOM   5558  CD2 HIS A 384       8.277  29.226 -40.324  1.00  0.69           C  
ATOM   5559  CE1 HIS A 384       7.098  31.063 -40.489  1.00  0.69           C  
ATOM   5560  NE2 HIS A 384       8.304  30.594 -40.242  1.00  0.69           N  
ATOM   5561  H   HIS A 384       5.649  25.049 -40.593  1.00  0.69           H  
ATOM   5562  HA  HIS A 384       6.163  27.182 -38.743  1.00  0.69           H  
ATOM   5563 1HB  HIS A 384       7.222  26.795 -41.048  1.00  0.69           H  
ATOM   5564 2HB  HIS A 384       5.774  27.523 -41.732  1.00  0.69           H  
ATOM   5565  HD2 HIS A 384       9.121  28.553 -40.168  1.00  0.69           H  
ATOM   5566  HE1 HIS A 384       6.822  32.116 -40.491  1.00  0.69           H  
ATOM   5567  HE2 HIS A 384       9.122  31.151 -40.025  1.00  0.69           H  
ATOM   5568  N   VAL A 385       4.262  28.732 -38.655  1.00  0.68           N  
ATOM   5569  CA  VAL A 385       3.083  29.540 -38.397  1.00  0.68           C  
ATOM   5570  C   VAL A 385       2.556  30.321 -39.595  1.00  0.68           C  
ATOM   5571  O   VAL A 385       1.355  30.561 -39.682  1.00  0.68           O  
ATOM   5572  CB  VAL A 385       3.377  30.532 -37.257  1.00  0.68           C  
ATOM   5573  CG1 VAL A 385       4.322  31.640 -37.699  1.00  0.68           C  
ATOM   5574  CG2 VAL A 385       2.086  31.089 -36.770  1.00  0.68           C  
ATOM   5575  H   VAL A 385       5.097  28.903 -38.113  1.00  0.68           H  
ATOM   5576  HA  VAL A 385       2.294  28.865 -38.059  1.00  0.68           H  
ATOM   5577  HB  VAL A 385       3.879  30.005 -36.455  1.00  0.68           H  
ATOM   5578 1HG1 VAL A 385       4.517  32.299 -36.856  1.00  0.68           H  
ATOM   5579 2HG1 VAL A 385       5.258  31.205 -38.043  1.00  0.68           H  
ATOM   5580 3HG1 VAL A 385       3.882  32.226 -38.496  1.00  0.68           H  
ATOM   5581 1HG2 VAL A 385       2.266  31.756 -35.961  1.00  0.68           H  
ATOM   5582 2HG2 VAL A 385       1.582  31.620 -37.575  1.00  0.68           H  
ATOM   5583 3HG2 VAL A 385       1.484  30.278 -36.436  1.00  0.68           H  
ATOM   5584  N   ASP A 386       3.414  30.720 -40.534  1.00  0.67           N  
ATOM   5585  CA  ASP A 386       2.896  31.487 -41.656  1.00  0.67           C  
ATOM   5586  C   ASP A 386       2.161  30.590 -42.630  1.00  0.67           C  
ATOM   5587  O   ASP A 386       1.120  30.966 -43.160  1.00  0.67           O  
ATOM   5588  CB  ASP A 386       3.997  32.281 -42.357  1.00  0.67           C  
ATOM   5589  CG  ASP A 386       4.535  33.452 -41.497  1.00  0.67           C  
ATOM   5590  OD1 ASP A 386       3.886  33.815 -40.516  1.00  0.67           O  
ATOM   5591  OD2 ASP A 386       5.580  33.964 -41.820  1.00  0.67           O  
ATOM   5592  H   ASP A 386       4.406  30.492 -40.478  1.00  0.67           H  
ATOM   5593  HA  ASP A 386       2.178  32.208 -41.273  1.00  0.67           H  
ATOM   5594 1HB  ASP A 386       4.822  31.612 -42.606  1.00  0.67           H  
ATOM   5595 2HB  ASP A 386       3.611  32.679 -43.298  1.00  0.67           H  
ATOM   5596  N   ASP A 387       2.655  29.372 -42.839  1.00  0.66           N  
ATOM   5597  CA  ASP A 387       1.959  28.493 -43.765  1.00  0.66           C  
ATOM   5598  C   ASP A 387       0.614  28.115 -43.161  1.00  0.66           C  
ATOM   5599  O   ASP A 387      -0.416  28.089 -43.852  1.00  0.66           O  
ATOM   5600  CB  ASP A 387       2.776  27.234 -44.045  1.00  0.66           C  
ATOM   5601  CG  ASP A 387       4.019  27.477 -44.896  1.00  0.66           C  
ATOM   5602  OD1 ASP A 387       4.135  28.531 -45.474  1.00  0.66           O  
ATOM   5603  OD2 ASP A 387       4.846  26.597 -44.960  1.00  0.66           O  
ATOM   5604  H   ASP A 387       3.496  29.068 -42.365  1.00  0.66           H  
ATOM   5605  HA  ASP A 387       1.785  29.026 -44.700  1.00  0.66           H  
ATOM   5606 1HB  ASP A 387       3.083  26.786 -43.094  1.00  0.66           H  
ATOM   5607 2HB  ASP A 387       2.160  26.514 -44.551  1.00  0.66           H  
ATOM   5608  N   LEU A 388       0.608  27.871 -41.845  1.00  0.66           N  
ATOM   5609  CA  LEU A 388      -0.642  27.523 -41.205  1.00  0.66           C  
ATOM   5610  C   LEU A 388      -1.612  28.692 -41.211  1.00  0.66           C  
ATOM   5611  O   LEU A 388      -2.789  28.508 -41.503  1.00  0.66           O  
ATOM   5612  CB  LEU A 388      -0.417  27.061 -39.772  1.00  0.66           C  
ATOM   5613  CG  LEU A 388       0.295  25.737 -39.608  1.00  0.66           C  
ATOM   5614  CD1 LEU A 388       0.512  25.498 -38.122  1.00  0.66           C  
ATOM   5615  CD2 LEU A 388      -0.531  24.637 -40.273  1.00  0.66           C  
ATOM   5616  H   LEU A 388       1.478  27.900 -41.306  1.00  0.66           H  
ATOM   5617  HA  LEU A 388      -1.095  26.704 -41.764  1.00  0.66           H  
ATOM   5618 1HB  LEU A 388       0.183  27.818 -39.264  1.00  0.66           H  
ATOM   5619 2HB  LEU A 388      -1.381  26.994 -39.268  1.00  0.66           H  
ATOM   5620  HG  LEU A 388       1.279  25.781 -40.084  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 388       1.024  24.573 -37.952  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 388       1.110  26.313 -37.715  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 388      -0.451  25.458 -37.625  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 388      -0.023  23.678 -40.160  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 388      -1.509  24.585 -39.810  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 388      -0.647  24.856 -41.335  1.00  0.66           H  
ATOM   5627  N   GLU A 389      -1.117  29.908 -40.975  1.00  0.66           N  
ATOM   5628  CA  GLU A 389      -2.014  31.048 -40.953  1.00  0.66           C  
ATOM   5629  C   GLU A 389      -2.577  31.340 -42.335  1.00  0.66           C  
ATOM   5630  O   GLU A 389      -3.778  31.586 -42.463  1.00  0.66           O  
ATOM   5631  CB  GLU A 389      -1.287  32.280 -40.426  1.00  0.66           C  
ATOM   5632  CG  GLU A 389      -2.134  33.525 -40.338  1.00  0.66           C  
ATOM   5633  CD  GLU A 389      -3.261  33.453 -39.337  1.00  0.66           C  
ATOM   5634  OE1 GLU A 389      -3.270  32.570 -38.521  1.00  0.66           O  
ATOM   5635  OE2 GLU A 389      -4.074  34.341 -39.349  1.00  0.66           O  
ATOM   5636  H   GLU A 389      -0.136  30.043 -40.747  1.00  0.66           H  
ATOM   5637  HA  GLU A 389      -2.840  30.825 -40.285  1.00  0.66           H  
ATOM   5638 1HB  GLU A 389      -0.893  32.071 -39.433  1.00  0.66           H  
ATOM   5639 2HB  GLU A 389      -0.435  32.496 -41.073  1.00  0.66           H  
ATOM   5640 1HG  GLU A 389      -1.506  34.375 -40.134  1.00  0.66           H  
ATOM   5641 2HG  GLU A 389      -2.560  33.675 -41.321  1.00  0.66           H  
ATOM   5642  N   ASP A 390      -1.757  31.257 -43.392  1.00  0.66           N  
ATOM   5643  CA  ASP A 390      -2.293  31.519 -44.723  1.00  0.66           C  
ATOM   5644  C   ASP A 390      -3.404  30.534 -45.045  1.00  0.66           C  
ATOM   5645  O   ASP A 390      -4.426  30.906 -45.632  1.00  0.66           O  
ATOM   5646  CB  ASP A 390      -1.211  31.425 -45.806  1.00  0.66           C  
ATOM   5647  CG  ASP A 390      -0.227  32.616 -45.851  1.00  0.66           C  
ATOM   5648  OD1 ASP A 390      -0.487  33.622 -45.230  1.00  0.66           O  
ATOM   5649  OD2 ASP A 390       0.753  32.519 -46.560  1.00  0.66           O  
ATOM   5650  H   ASP A 390      -0.765  31.043 -43.270  1.00  0.66           H  
ATOM   5651  HA  ASP A 390      -2.712  32.525 -44.734  1.00  0.66           H  
ATOM   5652 1HB  ASP A 390      -0.625  30.514 -45.630  1.00  0.66           H  
ATOM   5653 2HB  ASP A 390      -1.682  31.322 -46.780  1.00  0.66           H  
ATOM   5654  N   ASP A 391      -3.220  29.278 -44.633  1.00  0.66           N  
ATOM   5655  CA  ASP A 391      -4.225  28.258 -44.856  1.00  0.66           C  
ATOM   5656  C   ASP A 391      -5.502  28.508 -44.089  1.00  0.66           C  
ATOM   5657  O   ASP A 391      -6.597  28.440 -44.658  1.00  0.66           O  
ATOM   5658  CB  ASP A 391      -3.724  26.890 -44.459  1.00  0.66           C  
ATOM   5659  CG  ASP A 391      -4.768  25.900 -44.693  1.00  0.66           C  
ATOM   5660  OD1 ASP A 391      -5.113  25.690 -45.838  1.00  0.66           O  
ATOM   5661  OD2 ASP A 391      -5.303  25.381 -43.750  1.00  0.66           O  
ATOM   5662  H   ASP A 391      -2.346  29.013 -44.171  1.00  0.66           H  
ATOM   5663  HA  ASP A 391      -4.462  28.247 -45.919  1.00  0.66           H  
ATOM   5664 1HB  ASP A 391      -2.854  26.639 -45.053  1.00  0.66           H  
ATOM   5665 2HB  ASP A 391      -3.431  26.881 -43.408  1.00  0.66           H  
ATOM   5666  N   LEU A 392      -5.370  28.783 -42.797  1.00  0.66           N  
ATOM   5667  CA  LEU A 392      -6.528  28.973 -41.955  1.00  0.66           C  
ATOM   5668  C   LEU A 392      -7.316  30.166 -42.468  1.00  0.66           C  
ATOM   5669  O   LEU A 392      -8.534  30.091 -42.591  1.00  0.66           O  
ATOM   5670  CB  LEU A 392      -6.041  29.187 -40.523  1.00  0.66           C  
ATOM   5671  CG  LEU A 392      -5.387  27.924 -39.847  1.00  0.66           C  
ATOM   5672  CD1 LEU A 392      -4.647  28.329 -38.596  1.00  0.66           C  
ATOM   5673  CD2 LEU A 392      -6.440  26.946 -39.480  1.00  0.66           C  
ATOM   5674  H   LEU A 392      -4.437  28.828 -42.385  1.00  0.66           H  
ATOM   5675  HA  LEU A 392      -7.151  28.080 -42.006  1.00  0.66           H  
ATOM   5676 1HB  LEU A 392      -5.298  29.991 -40.522  1.00  0.66           H  
ATOM   5677 2HB  LEU A 392      -6.887  29.494 -39.918  1.00  0.66           H  
ATOM   5678  HG  LEU A 392      -4.697  27.461 -40.541  1.00  0.66           H  
ATOM   5679 1HD1 LEU A 392      -4.193  27.452 -38.145  1.00  0.66           H  
ATOM   5680 2HD1 LEU A 392      -3.873  29.041 -38.865  1.00  0.66           H  
ATOM   5681 3HD1 LEU A 392      -5.324  28.777 -37.900  1.00  0.66           H  
ATOM   5682 1HD2 LEU A 392      -5.972  26.081 -39.019  1.00  0.66           H  
ATOM   5683 2HD2 LEU A 392      -7.112  27.418 -38.773  1.00  0.66           H  
ATOM   5684 3HD2 LEU A 392      -6.985  26.636 -40.377  1.00  0.66           H  
ATOM   5685  N   ILE A 393      -6.624  31.236 -42.872  1.00  0.67           N  
ATOM   5686  CA  ILE A 393      -7.318  32.396 -43.407  1.00  0.67           C  
ATOM   5687  C   ILE A 393      -8.047  32.051 -44.682  1.00  0.67           C  
ATOM   5688  O   ILE A 393      -9.207  32.420 -44.853  1.00  0.67           O  
ATOM   5689  CB  ILE A 393      -6.375  33.558 -43.716  1.00  0.67           C  
ATOM   5690  CG1 ILE A 393      -5.800  34.128 -42.452  1.00  0.67           C  
ATOM   5691  CG2 ILE A 393      -7.130  34.624 -44.508  1.00  0.67           C  
ATOM   5692  CD1 ILE A 393      -4.668  35.073 -42.710  1.00  0.67           C  
ATOM   5693  H   ILE A 393      -5.607  31.262 -42.775  1.00  0.67           H  
ATOM   5694  HA  ILE A 393      -8.048  32.732 -42.674  1.00  0.67           H  
ATOM   5695  HB  ILE A 393      -5.534  33.186 -44.312  1.00  0.67           H  
ATOM   5696 1HG1 ILE A 393      -6.568  34.651 -41.916  1.00  0.67           H  
ATOM   5697 2HG1 ILE A 393      -5.436  33.317 -41.821  1.00  0.67           H  
ATOM   5698 1HG2 ILE A 393      -6.458  35.443 -44.747  1.00  0.67           H  
ATOM   5699 2HG2 ILE A 393      -7.518  34.197 -45.435  1.00  0.67           H  
ATOM   5700 3HG2 ILE A 393      -7.957  34.998 -43.920  1.00  0.67           H  
ATOM   5701 1HD1 ILE A 393      -4.291  35.452 -41.758  1.00  0.67           H  
ATOM   5702 2HD1 ILE A 393      -3.871  34.540 -43.233  1.00  0.67           H  
ATOM   5703 3HD1 ILE A 393      -5.014  35.903 -43.319  1.00  0.67           H  
ATOM   5704  N   ALA A 394      -7.374  31.347 -45.596  1.00  0.67           N  
ATOM   5705  CA  ALA A 394      -8.017  31.003 -46.845  1.00  0.67           C  
ATOM   5706  C   ALA A 394      -9.272  30.179 -46.596  1.00  0.67           C  
ATOM   5707  O   ALA A 394     -10.314  30.423 -47.214  1.00  0.67           O  
ATOM   5708  CB  ALA A 394      -7.048  30.228 -47.719  1.00  0.67           C  
ATOM   5709  H   ALA A 394      -6.405  31.063 -45.435  1.00  0.67           H  
ATOM   5710  HA  ALA A 394      -8.306  31.927 -47.345  1.00  0.67           H  
ATOM   5711 1HB  ALA A 394      -7.522  29.985 -48.666  1.00  0.67           H  
ATOM   5712 2HB  ALA A 394      -6.159  30.833 -47.897  1.00  0.67           H  
ATOM   5713 3HB  ALA A 394      -6.761  29.308 -47.207  1.00  0.67           H  
ATOM   5714  N   ALA A 395      -9.195  29.235 -45.654  1.00  0.69           N  
ATOM   5715  CA  ALA A 395     -10.341  28.411 -45.319  1.00  0.69           C  
ATOM   5716  C   ALA A 395     -11.473  29.257 -44.743  1.00  0.69           C  
ATOM   5717  O   ALA A 395     -12.640  29.054 -45.084  1.00  0.69           O  
ATOM   5718  CB  ALA A 395      -9.924  27.341 -44.348  1.00  0.69           C  
ATOM   5719  H   ALA A 395      -8.306  29.069 -45.176  1.00  0.69           H  
ATOM   5720  HA  ALA A 395     -10.699  27.941 -46.233  1.00  0.69           H  
ATOM   5721 1HB  ALA A 395     -10.773  26.696 -44.115  1.00  0.69           H  
ATOM   5722 2HB  ALA A 395      -9.127  26.749 -44.795  1.00  0.69           H  
ATOM   5723 3HB  ALA A 395      -9.555  27.804 -43.438  1.00  0.69           H  
ATOM   5724  N   LEU A 396     -11.132  30.235 -43.901  1.00  0.73           N  
ATOM   5725  CA  LEU A 396     -12.126  31.115 -43.296  1.00  0.73           C  
ATOM   5726  C   LEU A 396     -12.800  31.997 -44.344  1.00  0.73           C  
ATOM   5727  O   LEU A 396     -14.013  32.232 -44.296  1.00  0.73           O  
ATOM   5728  CB  LEU A 396     -11.459  31.973 -42.230  1.00  0.73           C  
ATOM   5729  CG  LEU A 396     -10.993  31.222 -40.998  1.00  0.73           C  
ATOM   5730  CD1 LEU A 396     -10.133  32.107 -40.150  1.00  0.73           C  
ATOM   5731  CD2 LEU A 396     -12.179  30.740 -40.211  1.00  0.73           C  
ATOM   5732  H   LEU A 396     -10.151  30.353 -43.643  1.00  0.73           H  
ATOM   5733  HA  LEU A 396     -12.885  30.497 -42.820  1.00  0.73           H  
ATOM   5734 1HB  LEU A 396     -10.595  32.464 -42.669  1.00  0.73           H  
ATOM   5735 2HB  LEU A 396     -12.157  32.725 -41.916  1.00  0.73           H  
ATOM   5736  HG  LEU A 396     -10.424  30.403 -41.304  1.00  0.73           H  
ATOM   5737 1HD1 LEU A 396      -9.782  31.546 -39.308  1.00  0.73           H  
ATOM   5738 2HD1 LEU A 396      -9.282  32.444 -40.727  1.00  0.73           H  
ATOM   5739 3HD1 LEU A 396     -10.710  32.962 -39.815  1.00  0.73           H  
ATOM   5740 1HD2 LEU A 396     -11.828  30.189 -39.341  1.00  0.73           H  
ATOM   5741 2HD2 LEU A 396     -12.766  31.591 -39.890  1.00  0.73           H  
ATOM   5742 3HD2 LEU A 396     -12.796  30.089 -40.829  1.00  0.73           H  
ATOM   5743  N   ASP A 397     -12.034  32.466 -45.329  1.00  0.79           N  
ATOM   5744  CA  ASP A 397     -12.650  33.285 -46.361  1.00  0.79           C  
ATOM   5745  C   ASP A 397     -13.566  32.428 -47.223  1.00  0.79           C  
ATOM   5746  O   ASP A 397     -14.692  32.827 -47.544  1.00  0.79           O  
ATOM   5747  CB  ASP A 397     -11.592  33.967 -47.229  1.00  0.79           C  
ATOM   5748  CG  ASP A 397     -10.867  35.110 -46.506  1.00  0.79           C  
ATOM   5749  OD1 ASP A 397     -11.320  35.509 -45.443  1.00  0.79           O  
ATOM   5750  OD2 ASP A 397      -9.893  35.599 -47.029  1.00  0.79           O  
ATOM   5751  H   ASP A 397     -11.030  32.272 -45.341  1.00  0.79           H  
ATOM   5752  HA  ASP A 397     -13.252  34.054 -45.882  1.00  0.79           H  
ATOM   5753 1HB  ASP A 397     -10.847  33.220 -47.526  1.00  0.79           H  
ATOM   5754 2HB  ASP A 397     -12.052  34.351 -48.136  1.00  0.79           H  
ATOM   5755  N   ALA A 398     -13.105  31.220 -47.553  1.00  0.90           N  
ATOM   5756  CA  ALA A 398     -13.905  30.294 -48.334  1.00  0.90           C  
ATOM   5757  C   ALA A 398     -15.172  29.916 -47.574  1.00  0.90           C  
ATOM   5758  O   ALA A 398     -16.251  29.791 -48.164  1.00  0.90           O  
ATOM   5759  CB  ALA A 398     -13.091  29.069 -48.670  1.00  0.90           C  
ATOM   5760  H   ALA A 398     -12.164  30.941 -47.271  1.00  0.90           H  
ATOM   5761  HA  ALA A 398     -14.197  30.791 -49.257  1.00  0.90           H  
ATOM   5762 1HB  ALA A 398     -13.682  28.394 -49.276  1.00  0.90           H  
ATOM   5763 2HB  ALA A 398     -12.201  29.366 -49.221  1.00  0.90           H  
ATOM   5764 3HB  ALA A 398     -12.794  28.573 -47.749  1.00  0.90           H  
ATOM   5765  N   SER A 399     -15.050  29.772 -46.250  1.00  1.08           N  
ATOM   5766  CA  SER A 399     -16.182  29.416 -45.423  1.00  1.08           C  
ATOM   5767  C   SER A 399     -17.226  30.502 -45.482  1.00  1.08           C  
ATOM   5768  O   SER A 399     -18.398  30.201 -45.679  1.00  1.08           O  
ATOM   5769  CB  SER A 399     -15.751  29.240 -43.990  1.00  1.08           C  
ATOM   5770  OG  SER A 399     -14.874  28.177 -43.871  1.00  1.08           O  
ATOM   5771  H   SER A 399     -14.136  29.864 -45.813  1.00  1.08           H  
ATOM   5772  HA  SER A 399     -16.613  28.486 -45.795  1.00  1.08           H  
ATOM   5773 1HB  SER A 399     -15.278  30.145 -43.635  1.00  1.08           H  
ATOM   5774 2HB  SER A 399     -16.625  29.061 -43.366  1.00  1.08           H  
ATOM   5775  HG  SER A 399     -14.111  28.398 -44.449  1.00  1.08           H  
ATOM   5776  N   ARG A 400     -16.800  31.768 -45.386  1.00  1.37           N  
ATOM   5777  CA  ARG A 400     -17.753  32.868 -45.458  1.00  1.37           C  
ATOM   5778  C   ARG A 400     -18.412  32.939 -46.830  1.00  1.37           C  
ATOM   5779  O   ARG A 400     -19.585  33.286 -46.945  1.00  1.37           O  
ATOM   5780  CB  ARG A 400     -17.094  34.204 -45.140  1.00  1.37           C  
ATOM   5781  CG  ARG A 400     -16.738  34.425 -43.667  1.00  1.37           C  
ATOM   5782  CD  ARG A 400     -16.294  35.837 -43.406  1.00  1.37           C  
ATOM   5783  NE  ARG A 400     -14.974  36.134 -43.956  1.00  1.37           N  
ATOM   5784  CZ  ARG A 400     -14.474  37.379 -44.092  1.00  1.37           C  
ATOM   5785  NH1 ARG A 400     -15.198  38.416 -43.719  1.00  1.37           N  
ATOM   5786  NH2 ARG A 400     -13.264  37.569 -44.601  1.00  1.37           N  
ATOM   5787  H   ARG A 400     -15.809  31.961 -45.220  1.00  1.37           H  
ATOM   5788  HA  ARG A 400     -18.534  32.693 -44.716  1.00  1.37           H  
ATOM   5789 1HB  ARG A 400     -16.164  34.282 -45.709  1.00  1.37           H  
ATOM   5790 2HB  ARG A 400     -17.743  35.017 -45.458  1.00  1.37           H  
ATOM   5791 1HG  ARG A 400     -17.604  34.213 -43.042  1.00  1.37           H  
ATOM   5792 2HG  ARG A 400     -15.923  33.754 -43.396  1.00  1.37           H  
ATOM   5793 1HD  ARG A 400     -17.007  36.520 -43.862  1.00  1.37           H  
ATOM   5794 2HD  ARG A 400     -16.264  36.023 -42.333  1.00  1.37           H  
ATOM   5795  HE  ARG A 400     -14.394  35.355 -44.253  1.00  1.37           H  
ATOM   5796 1HH1 ARG A 400     -16.121  38.274 -43.331  1.00  1.37           H  
ATOM   5797 2HH1 ARG A 400     -14.831  39.351 -43.823  1.00  1.37           H  
ATOM   5798 1HH2 ARG A 400     -12.679  36.765 -44.897  1.00  1.37           H  
ATOM   5799 2HH2 ARG A 400     -12.897  38.500 -44.703  1.00  1.37           H  
ATOM   5800  N   ALA A 401     -17.661  32.626 -47.885  1.00  1.78           N  
ATOM   5801  CA  ALA A 401     -18.228  32.624 -49.226  1.00  1.78           C  
ATOM   5802  C   ALA A 401     -19.344  31.579 -49.354  1.00  1.78           C  
ATOM   5803  O   ALA A 401     -20.349  31.805 -50.034  1.00  1.78           O  
ATOM   5804  CB  ALA A 401     -17.140  32.349 -50.252  1.00  1.78           C  
ATOM   5805  H   ALA A 401     -16.675  32.395 -47.755  1.00  1.78           H  
ATOM   5806  HA  ALA A 401     -18.658  33.607 -49.414  1.00  1.78           H  
ATOM   5807 1HB  ALA A 401     -17.568  32.375 -51.251  1.00  1.78           H  
ATOM   5808 2HB  ALA A 401     -16.361  33.106 -50.164  1.00  1.78           H  
ATOM   5809 3HB  ALA A 401     -16.712  31.370 -50.069  1.00  1.78           H  
ATOM   5810  N   ALA A 402     -19.147  30.428 -48.701  1.00  2.32           N  
ATOM   5811  CA  ALA A 402     -20.078  29.302 -48.744  1.00  2.32           C  
ATOM   5812  C   ALA A 402     -21.238  29.346 -47.727  1.00  2.32           C  
ATOM   5813  O   ALA A 402     -22.326  28.838 -48.018  1.00  2.32           O  
ATOM   5814  CB  ALA A 402     -19.292  28.025 -48.514  1.00  2.32           C  
ATOM   5815  H   ALA A 402     -18.273  30.312 -48.186  1.00  2.32           H  
ATOM   5816  HA  ALA A 402     -20.514  29.281 -49.741  1.00  2.32           H  
ATOM   5817 1HB  ALA A 402     -19.955  27.167 -48.596  1.00  2.32           H  
ATOM   5818 2HB  ALA A 402     -18.498  27.949 -49.255  1.00  2.32           H  
ATOM   5819 3HB  ALA A 402     -18.852  28.053 -47.513  1.00  2.32           H  
ATOM   5820  N   ALA A 403     -20.993  29.895 -46.533  1.00  2.94           N  
ATOM   5821  CA  ALA A 403     -21.961  29.887 -45.433  1.00  2.94           C  
ATOM   5822  C   ALA A 403     -22.454  31.292 -45.089  1.00  2.94           C  
ATOM   5823  O   ALA A 403     -23.579  31.651 -45.441  1.00  2.94           O  
ATOM   5824  OXT ALA A 403     -21.892  31.900 -44.177  1.00  2.94           O  
ATOM   5825  CB  ALA A 403     -21.324  29.236 -44.203  1.00  2.94           C  
ATOM   5826  H   ALA A 403     -20.076  30.297 -46.364  1.00  2.94           H  
ATOM   5827  HA  ALA A 403     -22.824  29.300 -45.740  1.00  2.94           H  
ATOM   5828 1HB  ALA A 403     -22.039  29.194 -43.382  1.00  2.94           H  
ATOM   5829 2HB  ALA A 403     -21.005  28.223 -44.455  1.00  2.94           H  
ATOM   5830 3HB  ALA A 403     -20.458  29.818 -43.899  1.00  2.94           H  
ENDMDL

REMARK ID 687355 DOMAINID 679015 MODEL 5 2025-08-30_00000090_full_19
MODEL     5
ATOM      1  N   SER A   1      -1.076   0.271   2.517  1.00 14.01           N  
ATOM      2  CA  SER A   1       0.087   0.276   3.395  1.00 14.01           C  
ATOM      3  C   SER A   1       1.041   1.427   3.038  1.00 14.01           C  
ATOM      4  O   SER A   1       0.635   2.437   2.455  1.00 14.01           O  
ATOM      5  CB  SER A   1       0.790  -1.079   3.299  1.00 14.01           C  
ATOM      6  OG  SER A   1       1.833  -1.174   4.224  1.00 14.01           O  
ATOM      7 1H   SER A   1      -1.817  -0.267   2.942  1.00 14.01           H  
ATOM      8 2H   SER A   1      -1.390   1.219   2.370  1.00 14.01           H  
ATOM      9 3H   SER A   1      -0.826  -0.142   1.630  1.00 14.01           H  
ATOM     10  HA  SER A   1      -0.254   0.421   4.421  1.00 14.01           H  
ATOM     11 1HB  SER A   1       0.071  -1.878   3.472  1.00 14.01           H  
ATOM     12 2HB  SER A   1       1.185  -1.206   2.290  1.00 14.01           H  
ATOM     13  HG  SER A   1       1.414  -1.180   5.092  1.00 14.01           H  
ATOM     14  N   SER A   2       2.327   1.253   3.335  1.00 13.77           N  
ATOM     15  CA  SER A   2       3.344   2.277   3.082  1.00 13.77           C  
ATOM     16  C   SER A   2       3.771   2.316   1.618  1.00 13.77           C  
ATOM     17  O   SER A   2       4.879   1.910   1.264  1.00 13.77           O  
ATOM     18  CB  SER A   2       4.555   2.033   3.961  1.00 13.77           C  
ATOM     19  OG  SER A   2       4.223   2.141   5.322  1.00 13.77           O  
ATOM     20  H   SER A   2       2.593   0.390   3.783  1.00 13.77           H  
ATOM     21  HA  SER A   2       2.923   3.251   3.337  1.00 13.77           H  
ATOM     22 1HB  SER A   2       4.953   1.039   3.758  1.00 13.77           H  
ATOM     23 2HB  SER A   2       5.332   2.754   3.713  1.00 13.77           H  
ATOM     24  HG  SER A   2       5.038   1.983   5.807  1.00 13.77           H  
ATOM     25  N   GLY A   3       2.855   2.778   0.774  1.00 13.41           N  
ATOM     26  CA  GLY A   3       3.068   2.826  -0.665  1.00 13.41           C  
ATOM     27  C   GLY A   3       3.789   4.096  -1.094  1.00 13.41           C  
ATOM     28  O   GLY A   3       4.257   4.877  -0.264  1.00 13.41           O  
ATOM     29  H   GLY A   3       1.968   3.071   1.179  1.00 13.41           H  
ATOM     30 1HA  GLY A   3       3.646   1.955  -0.974  1.00 13.41           H  
ATOM     31 2HA  GLY A   3       2.105   2.766  -1.170  1.00 13.41           H  
ATOM     32  N   LEU A   4       3.858   4.299  -2.405  1.00 12.93           N  
ATOM     33  CA  LEU A   4       4.547   5.442  -2.990  1.00 12.93           C  
ATOM     34  C   LEU A   4       3.603   6.494  -3.556  1.00 12.93           C  
ATOM     35  O   LEU A   4       2.702   6.182  -4.333  1.00 12.93           O  
ATOM     36  CB  LEU A   4       5.477   4.964  -4.117  1.00 12.93           C  
ATOM     37  CG  LEU A   4       6.208   6.066  -4.895  1.00 12.93           C  
ATOM     38  CD1 LEU A   4       7.212   6.771  -3.998  1.00 12.93           C  
ATOM     39  CD2 LEU A   4       6.875   5.472  -6.077  1.00 12.93           C  
ATOM     40  H   LEU A   4       3.434   3.623  -3.022  1.00 12.93           H  
ATOM     41  HA  LEU A   4       5.152   5.911  -2.216  1.00 12.93           H  
ATOM     42 1HB  LEU A   4       6.232   4.307  -3.691  1.00 12.93           H  
ATOM     43 2HB  LEU A   4       4.889   4.392  -4.838  1.00 12.93           H  
ATOM     44  HG  LEU A   4       5.494   6.790  -5.238  1.00 12.93           H  
ATOM     45 1HD1 LEU A   4       7.708   7.557  -4.568  1.00 12.93           H  
ATOM     46 2HD1 LEU A   4       6.697   7.212  -3.149  1.00 12.93           H  
ATOM     47 3HD1 LEU A   4       7.950   6.055  -3.645  1.00 12.93           H  
ATOM     48 1HD2 LEU A   4       7.370   6.255  -6.636  1.00 12.93           H  
ATOM     49 2HD2 LEU A   4       7.610   4.729  -5.764  1.00 12.93           H  
ATOM     50 3HD2 LEU A   4       6.122   5.000  -6.704  1.00 12.93           H  
ATOM     51  N   VAL A   5       3.831   7.745  -3.179  1.00 12.32           N  
ATOM     52  CA  VAL A   5       3.081   8.853  -3.740  1.00 12.32           C  
ATOM     53  C   VAL A   5       3.580   9.010  -5.167  1.00 12.32           C  
ATOM     54  O   VAL A   5       4.793   9.097  -5.355  1.00 12.32           O  
ATOM     55  CB  VAL A   5       3.350  10.148  -2.958  1.00 12.32           C  
ATOM     56  CG1 VAL A   5       2.656  11.333  -3.635  1.00 12.32           C  
ATOM     57  CG2 VAL A   5       2.855   9.973  -1.538  1.00 12.32           C  
ATOM     58  H   VAL A   5       4.563   7.927  -2.508  1.00 12.32           H  
ATOM     59  HA  VAL A   5       2.025   8.625  -3.687  1.00 12.32           H  
ATOM     60  HB  VAL A   5       4.422  10.352  -2.955  1.00 12.32           H  
ATOM     61 1HG1 VAL A   5       2.866  12.244  -3.075  1.00 12.32           H  
ATOM     62 2HG1 VAL A   5       3.031  11.445  -4.655  1.00 12.32           H  
ATOM     63 3HG1 VAL A   5       1.583  11.165  -3.659  1.00 12.32           H  
ATOM     64 1HG2 VAL A   5       3.052  10.884  -0.970  1.00 12.32           H  
ATOM     65 2HG2 VAL A   5       1.783   9.776  -1.550  1.00 12.32           H  
ATOM     66 3HG2 VAL A   5       3.374   9.135  -1.071  1.00 12.32           H  
ATOM     67  N   PRO A   6       2.720   9.066  -6.194  1.00 11.63           N  
ATOM     68  CA  PRO A   6       3.146   9.170  -7.567  1.00 11.63           C  
ATOM     69  C   PRO A   6       4.152  10.291  -7.676  1.00 11.63           C  
ATOM     70  O   PRO A   6       3.927  11.407  -7.191  1.00 11.63           O  
ATOM     71  CB  PRO A   6       1.834   9.483  -8.289  1.00 11.63           C  
ATOM     72  CG  PRO A   6       0.785   8.790  -7.442  1.00 11.63           C  
ATOM     73  CD  PRO A   6       1.254   8.984  -6.010  1.00 11.63           C  
ATOM     74  HA  PRO A   6       3.579   8.210  -7.891  1.00 11.63           H  
ATOM     75 1HB  PRO A   6       1.687  10.570  -8.350  1.00 11.63           H  
ATOM     76 2HB  PRO A   6       1.870   9.102  -9.321  1.00 11.63           H  
ATOM     77 1HG  PRO A   6      -0.209   9.227  -7.630  1.00 11.63           H  
ATOM     78 2HG  PRO A   6       0.720   7.727  -7.720  1.00 11.63           H  
ATOM     79 1HD  PRO A   6       0.849   9.906  -5.579  1.00 11.63           H  
ATOM     80 2HD  PRO A   6       0.970   8.081  -5.449  1.00 11.63           H  
ATOM     81  N   ARG A   7       5.233  10.013  -8.395  1.00 10.88           N  
ATOM     82  CA  ARG A   7       6.349  10.938  -8.496  1.00 10.88           C  
ATOM     83  C   ARG A   7       6.008  12.186  -9.277  1.00 10.88           C  
ATOM     84  O   ARG A   7       6.738  13.170  -9.207  1.00 10.88           O  
ATOM     85  CB  ARG A   7       7.558  10.237  -9.068  1.00 10.88           C  
ATOM     86  CG  ARG A   7       8.087   9.140  -8.131  1.00 10.88           C  
ATOM     87  CD  ARG A   7       9.328   8.549  -8.611  1.00 10.88           C  
ATOM     88  NE  ARG A   7       9.690   7.358  -7.873  1.00 10.88           N  
ATOM     89  CZ  ARG A   7      10.344   7.290  -6.707  1.00 10.88           C  
ATOM     90  NH1 ARG A   7      10.739   8.385  -6.091  1.00 10.88           N  
ATOM     91  NH2 ARG A   7      10.580   6.100  -6.182  1.00 10.88           N  
ATOM     92  H   ARG A   7       5.328   9.094  -8.813  1.00 10.88           H  
ATOM     93  HA  ARG A   7       6.613  11.242  -7.481  1.00 10.88           H  
ATOM     94 1HB  ARG A   7       7.310   9.774 -10.027  1.00 10.88           H  
ATOM     95 2HB  ARG A   7       8.359  10.956  -9.243  1.00 10.88           H  
ATOM     96 1HG  ARG A   7       8.260   9.558  -7.139  1.00 10.88           H  
ATOM     97 2HG  ARG A   7       7.343   8.343  -8.062  1.00 10.88           H  
ATOM     98 1HD  ARG A   7       9.178   8.271  -9.630  1.00 10.88           H  
ATOM     99 2HD  ARG A   7      10.146   9.263  -8.541  1.00 10.88           H  
ATOM    100  HE  ARG A   7       9.433   6.474  -8.325  1.00 10.88           H  
ATOM    101 1HH1 ARG A   7      10.555   9.286  -6.503  1.00 10.88           H  
ATOM    102 2HH1 ARG A   7      11.237   8.322  -5.213  1.00 10.88           H  
ATOM    103 1HH2 ARG A   7      10.242   5.246  -6.672  1.00 10.88           H  
ATOM    104 2HH2 ARG A   7      11.070   6.019  -5.308  1.00 10.88           H  
ATOM    105  N   GLY A   8       4.868  12.181  -9.963  1.00 10.05           N  
ATOM    106  CA  GLY A   8       4.385  13.349 -10.690  1.00 10.05           C  
ATOM    107  C   GLY A   8       4.227  14.554  -9.751  1.00 10.05           C  
ATOM    108  O   GLY A   8       4.275  15.699 -10.196  1.00 10.05           O  
ATOM    109  H   GLY A   8       4.316  11.336  -9.968  1.00 10.05           H  
ATOM    110 1HA  GLY A   8       5.062  13.596 -11.500  1.00 10.05           H  
ATOM    111 2HA  GLY A   8       3.424  13.115 -11.145  1.00 10.05           H  
ATOM    112  N   SER A   9       4.084  14.296  -8.436  1.00  9.09           N  
ATOM    113  CA  SER A   9       3.944  15.360  -7.446  1.00  9.09           C  
ATOM    114  C   SER A   9       5.299  15.958  -7.041  1.00  9.09           C  
ATOM    115  O   SER A   9       5.354  16.980  -6.355  1.00  9.09           O  
ATOM    116  CB  SER A   9       3.261  14.812  -6.204  1.00  9.09           C  
ATOM    117  OG  SER A   9       1.959  14.386  -6.491  1.00  9.09           O  
ATOM    118  H   SER A   9       4.058  13.326  -8.109  1.00  9.09           H  
ATOM    119  HA  SER A   9       3.333  16.153  -7.876  1.00  9.09           H  
ATOM    120 1HB  SER A   9       3.844  13.974  -5.808  1.00  9.09           H  
ATOM    121 2HB  SER A   9       3.236  15.583  -5.438  1.00  9.09           H  
ATOM    122  HG  SER A   9       2.061  13.562  -6.983  1.00  9.09           H  
ATOM    123  N   HIS A  10       6.389  15.306  -7.452  1.00  7.94           N  
ATOM    124  CA  HIS A  10       7.746  15.710  -7.113  1.00  7.94           C  
ATOM    125  C   HIS A  10       8.628  15.837  -8.363  1.00  7.94           C  
ATOM    126  O   HIS A  10       9.748  16.357  -8.310  1.00  7.94           O  
ATOM    127  CB  HIS A  10       8.345  14.669  -6.166  1.00  7.94           C  
ATOM    128  CG  HIS A  10       7.561  14.505  -4.889  1.00  7.94           C  
ATOM    129  ND1 HIS A  10       7.460  15.507  -3.950  1.00  7.94           N  
ATOM    130  CD2 HIS A  10       6.837  13.460  -4.402  1.00  7.94           C  
ATOM    131  CE1 HIS A  10       6.719  15.094  -2.941  1.00  7.94           C  
ATOM    132  NE2 HIS A  10       6.334  13.854  -3.180  1.00  7.94           N  
ATOM    133  H   HIS A  10       6.283  14.483  -8.030  1.00  7.94           H  
ATOM    134  HA  HIS A  10       7.730  16.677  -6.611  1.00  7.94           H  
ATOM    135 1HB  HIS A  10       8.380  13.701  -6.675  1.00  7.94           H  
ATOM    136 2HB  HIS A  10       9.366  14.949  -5.913  1.00  7.94           H  
ATOM    137  HD1 HIS A  10       7.871  16.419  -4.012  1.00  7.94           H  
ATOM    138  HD2 HIS A  10       6.623  12.459  -4.788  1.00  7.94           H  
ATOM    139  HE1 HIS A  10       6.526  15.751  -2.093  1.00  7.94           H  
ATOM    140  N   MET A  11       8.090  15.411  -9.498  1.00  6.66           N  
ATOM    141  CA  MET A  11       8.786  15.340 -10.779  1.00  6.66           C  
ATOM    142  C   MET A  11       9.505  16.603 -11.211  1.00  6.66           C  
ATOM    143  O   MET A  11      10.650  16.552 -11.654  1.00  6.66           O  
ATOM    144  CB  MET A  11       7.757  14.951 -11.832  1.00  6.66           C  
ATOM    145  CG  MET A  11       8.234  14.858 -13.241  1.00  6.66           C  
ATOM    146  SD  MET A  11       6.911  14.333 -14.312  1.00  6.66           S  
ATOM    147  CE  MET A  11       6.821  12.610 -13.851  1.00  6.66           C  
ATOM    148  H   MET A  11       7.161  15.009  -9.459  1.00  6.66           H  
ATOM    149  HA  MET A  11       9.525  14.547 -10.704  1.00  6.66           H  
ATOM    150 1HB  MET A  11       7.368  13.975 -11.580  1.00  6.66           H  
ATOM    151 2HB  MET A  11       6.922  15.653 -11.802  1.00  6.66           H  
ATOM    152 1HG  MET A  11       8.597  15.831 -13.578  1.00  6.66           H  
ATOM    153 2HG  MET A  11       9.032  14.156 -13.314  1.00  6.66           H  
ATOM    154 1HE  MET A  11       6.028  12.120 -14.413  1.00  6.66           H  
ATOM    155 2HE  MET A  11       7.765  12.136 -14.077  1.00  6.66           H  
ATOM    156 3HE  MET A  11       6.623  12.518 -12.787  1.00  6.66           H  
ATOM    157  N   ASN A  12       8.864  17.746 -11.047  1.00  5.38           N  
ATOM    158  CA  ASN A  12       9.462  18.988 -11.501  1.00  5.38           C  
ATOM    159  C   ASN A  12      10.183  19.742 -10.385  1.00  5.38           C  
ATOM    160  O   ASN A  12      10.573  20.895 -10.573  1.00  5.38           O  
ATOM    161  CB  ASN A  12       8.400  19.859 -12.137  1.00  5.38           C  
ATOM    162  CG  ASN A  12       7.875  19.270 -13.434  1.00  5.38           C  
ATOM    163  OD1 ASN A  12       8.628  18.707 -14.238  1.00  5.38           O  
ATOM    164  ND2 ASN A  12       6.588  19.392 -13.643  1.00  5.38           N  
ATOM    165  H   ASN A  12       7.940  17.746 -10.640  1.00  5.38           H  
ATOM    166  HA  ASN A  12      10.209  18.751 -12.259  1.00  5.38           H  
ATOM    167 1HB  ASN A  12       7.568  19.981 -11.442  1.00  5.38           H  
ATOM    168 2HB  ASN A  12       8.810  20.849 -12.336  1.00  5.38           H  
ATOM    169 1HD2 ASN A  12       6.178  19.025 -14.479  1.00  5.38           H  
ATOM    170 2HD2 ASN A  12       6.012  19.855 -12.968  1.00  5.38           H  
ATOM    171  N   SER A  13      10.350  19.114  -9.214  1.00  4.23           N  
ATOM    172  CA  SER A  13      11.036  19.790  -8.119  1.00  4.23           C  
ATOM    173  C   SER A  13      12.556  19.629  -8.189  1.00  4.23           C  
ATOM    174  O   SER A  13      13.283  20.328  -7.477  1.00  4.23           O  
ATOM    175  CB  SER A  13      10.527  19.298  -6.773  1.00  4.23           C  
ATOM    176  OG  SER A  13      10.898  17.970  -6.521  1.00  4.23           O  
ATOM    177  H   SER A  13      10.034  18.154  -9.077  1.00  4.23           H  
ATOM    178  HA  SER A  13      10.811  20.855  -8.187  1.00  4.23           H  
ATOM    179 1HB  SER A  13      10.912  19.940  -5.984  1.00  4.23           H  
ATOM    180 2HB  SER A  13       9.440  19.374  -6.756  1.00  4.23           H  
ATOM    181  HG  SER A  13      10.626  17.453  -7.308  1.00  4.23           H  
ATOM    182  N   MET A  14      13.044  18.701  -9.021  1.00  3.28           N  
ATOM    183  CA  MET A  14      14.483  18.459  -9.097  1.00  3.28           C  
ATOM    184  C   MET A  14      15.017  18.360 -10.524  1.00  3.28           C  
ATOM    185  O   MET A  14      14.456  17.674 -11.378  1.00  3.28           O  
ATOM    186  CB  MET A  14      14.829  17.163  -8.360  1.00  3.28           C  
ATOM    187  CG  MET A  14      14.547  17.161  -6.859  1.00  3.28           C  
ATOM    188  SD  MET A  14      14.972  15.598  -6.081  1.00  3.28           S  
ATOM    189  CE  MET A  14      16.747  15.636  -6.173  1.00  3.28           C  
ATOM    190  H   MET A  14      12.406  18.164  -9.591  1.00  3.28           H  
ATOM    191  HA  MET A  14      14.998  19.289  -8.616  1.00  3.28           H  
ATOM    192 1HB  MET A  14      14.271  16.339  -8.803  1.00  3.28           H  
ATOM    193 2HB  MET A  14      15.891  16.950  -8.498  1.00  3.28           H  
ATOM    194 1HG  MET A  14      15.115  17.957  -6.379  1.00  3.28           H  
ATOM    195 2HG  MET A  14      13.490  17.345  -6.682  1.00  3.28           H  
ATOM    196 1HE  MET A  14      17.157  14.723  -5.737  1.00  3.28           H  
ATOM    197 2HE  MET A  14      17.059  15.714  -7.216  1.00  3.28           H  
ATOM    198 3HE  MET A  14      17.111  16.497  -5.619  1.00  3.28           H  
ATOM    199  N   HIS A  15      16.157  19.006 -10.749  1.00  2.57           N  
ATOM    200  CA  HIS A  15      16.891  18.929 -12.007  1.00  2.57           C  
ATOM    201  C   HIS A  15      17.527  17.531 -12.111  1.00  2.57           C  
ATOM    202  O   HIS A  15      17.995  17.025 -11.085  1.00  2.57           O  
ATOM    203  CB  HIS A  15      17.963  20.036 -12.067  1.00  2.57           C  
ATOM    204  CG  HIS A  15      18.639  20.223 -13.411  1.00  2.57           C  
ATOM    205  ND1 HIS A  15      19.640  19.388 -13.875  1.00  2.57           N  
ATOM    206  CD2 HIS A  15      18.444  21.149 -14.379  1.00  2.57           C  
ATOM    207  CE1 HIS A  15      20.027  19.796 -15.073  1.00  2.57           C  
ATOM    208  NE2 HIS A  15      19.318  20.862 -15.401  1.00  2.57           N  
ATOM    209  H   HIS A  15      16.536  19.574 -10.002  1.00  2.57           H  
ATOM    210  HA  HIS A  15      16.201  19.095 -12.825  1.00  2.57           H  
ATOM    211 1HB  HIS A  15      17.510  20.989 -11.788  1.00  2.57           H  
ATOM    212 2HB  HIS A  15      18.738  19.824 -11.330  1.00  2.57           H  
ATOM    213  HD2 HIS A  15      17.726  21.969 -14.354  1.00  2.57           H  
ATOM    214  HE1 HIS A  15      20.800  19.330 -15.684  1.00  2.57           H  
ATOM    215  HE2 HIS A  15      19.399  21.388 -16.261  1.00  2.57           H  
ATOM    216  N   PRO A  16      17.566  16.879 -13.289  1.00  2.09           N  
ATOM    217  CA  PRO A  16      18.258  15.623 -13.526  1.00  2.09           C  
ATOM    218  C   PRO A  16      19.682  15.570 -12.981  1.00  2.09           C  
ATOM    219  O   PRO A  16      20.094  14.517 -12.509  1.00  2.09           O  
ATOM    220  CB  PRO A  16      18.234  15.526 -15.047  1.00  2.09           C  
ATOM    221  CG  PRO A  16      16.950  16.222 -15.436  1.00  2.09           C  
ATOM    222  CD  PRO A  16      16.816  17.378 -14.467  1.00  2.09           C  
ATOM    223  HA  PRO A  16      17.667  14.803 -13.110  1.00  2.09           H  
ATOM    224 1HB  PRO A  16      19.129  16.012 -15.469  1.00  2.09           H  
ATOM    225 2HB  PRO A  16      18.264  14.469 -15.360  1.00  2.09           H  
ATOM    226 1HG  PRO A  16      17.007  16.552 -16.485  1.00  2.09           H  
ATOM    227 2HG  PRO A  16      16.105  15.516 -15.371  1.00  2.09           H  
ATOM    228 1HD  PRO A  16      17.260  18.280 -14.891  1.00  2.09           H  
ATOM    229 2HD  PRO A  16      15.749  17.501 -14.223  1.00  2.09           H  
ATOM    230  N   GLU A  17      20.437  16.682 -12.995  1.00  1.78           N  
ATOM    231  CA  GLU A  17      21.800  16.617 -12.455  1.00  1.78           C  
ATOM    232  C   GLU A  17      21.761  16.299 -10.966  1.00  1.78           C  
ATOM    233  O   GLU A  17      22.492  15.440 -10.471  1.00  1.78           O  
ATOM    234  CB  GLU A  17      22.554  17.930 -12.672  1.00  1.78           C  
ATOM    235  CG  GLU A  17      24.006  17.900 -12.182  1.00  1.78           C  
ATOM    236  CD  GLU A  17      24.757  19.192 -12.435  1.00  1.78           C  
ATOM    237  OE1 GLU A  17      24.322  20.217 -11.965  1.00  1.78           O  
ATOM    238  OE2 GLU A  17      25.762  19.151 -13.114  1.00  1.78           O  
ATOM    239  H   GLU A  17      20.093  17.564 -13.369  1.00  1.78           H  
ATOM    240  HA  GLU A  17      22.337  15.816 -12.957  1.00  1.78           H  
ATOM    241 1HB  GLU A  17      22.563  18.169 -13.735  1.00  1.78           H  
ATOM    242 2HB  GLU A  17      22.037  18.739 -12.157  1.00  1.78           H  
ATOM    243 1HG  GLU A  17      24.008  17.695 -11.110  1.00  1.78           H  
ATOM    244 2HG  GLU A  17      24.527  17.082 -12.678  1.00  1.78           H  
ATOM    245  N   THR A  18      20.875  16.987 -10.249  1.00  1.59           N  
ATOM    246  CA  THR A  18      20.748  16.807  -8.816  1.00  1.59           C  
ATOM    247  C   THR A  18      20.317  15.373  -8.563  1.00  1.59           C  
ATOM    248  O   THR A  18      20.848  14.703  -7.673  1.00  1.59           O  
ATOM    249  CB  THR A  18      19.728  17.788  -8.212  1.00  1.59           C  
ATOM    250  OG1 THR A  18      20.151  19.143  -8.454  1.00  1.59           O  
ATOM    251  CG2 THR A  18      19.630  17.581  -6.731  1.00  1.59           C  
ATOM    252  H   THR A  18      20.278  17.652 -10.722  1.00  1.59           H  
ATOM    253  HA  THR A  18      21.718  16.966  -8.346  1.00  1.59           H  
ATOM    254  HB  THR A  18      18.753  17.617  -8.671  1.00  1.59           H  
ATOM    255  HG1 THR A  18      20.449  19.231  -9.363  1.00  1.59           H  
ATOM    256 1HG2 THR A  18      18.899  18.271  -6.314  1.00  1.59           H  
ATOM    257 2HG2 THR A  18      19.334  16.562  -6.531  1.00  1.59           H  
ATOM    258 3HG2 THR A  18      20.595  17.769  -6.285  1.00  1.59           H  
ATOM    259  N   LEU A  19      19.375  14.893  -9.378  1.00  1.49           N  
ATOM    260  CA  LEU A  19      18.901  13.522  -9.263  1.00  1.49           C  
ATOM    261  C   LEU A  19      20.027  12.519  -9.522  1.00  1.49           C  
ATOM    262  O   LEU A  19      20.155  11.532  -8.794  1.00  1.49           O  
ATOM    263  CB  LEU A  19      17.752  13.278 -10.251  1.00  1.49           C  
ATOM    264  CG  LEU A  19      16.437  13.986  -9.921  1.00  1.49           C  
ATOM    265  CD1 LEU A  19      15.460  13.908 -11.080  1.00  1.49           C  
ATOM    266  CD2 LEU A  19      15.827  13.287  -8.735  1.00  1.49           C  
ATOM    267  H   LEU A  19      18.976  15.511 -10.089  1.00  1.49           H  
ATOM    268  HA  LEU A  19      18.529  13.372  -8.250  1.00  1.49           H  
ATOM    269 1HB  LEU A  19      18.071  13.585 -11.230  1.00  1.49           H  
ATOM    270 2HB  LEU A  19      17.550  12.205 -10.281  1.00  1.49           H  
ATOM    271  HG  LEU A  19      16.633  15.033  -9.698  1.00  1.49           H  
ATOM    272 1HD1 LEU A  19      14.535  14.413 -10.798  1.00  1.49           H  
ATOM    273 2HD1 LEU A  19      15.866  14.395 -11.945  1.00  1.49           H  
ATOM    274 3HD1 LEU A  19      15.246  12.866 -11.318  1.00  1.49           H  
ATOM    275 1HD2 LEU A  19      14.888  13.767  -8.474  1.00  1.49           H  
ATOM    276 2HD2 LEU A  19      15.640  12.248  -8.995  1.00  1.49           H  
ATOM    277 3HD2 LEU A  19      16.505  13.325  -7.889  1.00  1.49           H  
ATOM    278  N   MET A  20      20.922  12.798 -10.476  1.00  1.42           N  
ATOM    279  CA  MET A  20      21.988  11.837 -10.727  1.00  1.42           C  
ATOM    280  C   MET A  20      22.936  11.728  -9.544  1.00  1.42           C  
ATOM    281  O   MET A  20      23.463  10.651  -9.246  1.00  1.42           O  
ATOM    282  CB  MET A  20      22.893  12.244 -11.880  1.00  1.42           C  
ATOM    283  CG  MET A  20      22.352  12.265 -13.267  1.00  1.42           C  
ATOM    284  SD  MET A  20      21.444  10.861 -13.657  1.00  1.42           S  
ATOM    285  CE  MET A  20      22.422   9.486 -13.214  1.00  1.42           C  
ATOM    286  H   MET A  20      20.819  13.622 -11.065  1.00  1.42           H  
ATOM    287  HA  MET A  20      21.545  10.860 -10.912  1.00  1.42           H  
ATOM    288 1HB  MET A  20      23.253  13.256 -11.687  1.00  1.42           H  
ATOM    289 2HB  MET A  20      23.752  11.618 -11.870  1.00  1.42           H  
ATOM    290 1HG  MET A  20      21.740  13.125 -13.420  1.00  1.42           H  
ATOM    291 2HG  MET A  20      23.178  12.327 -13.955  1.00  1.42           H  
ATOM    292 1HE  MET A  20      21.880   8.573 -13.430  1.00  1.42           H  
ATOM    293 2HE  MET A  20      23.340   9.480 -13.740  1.00  1.42           H  
ATOM    294 3HE  MET A  20      22.619   9.552 -12.154  1.00  1.42           H  
ATOM    295  N   VAL A  21      23.130  12.843  -8.855  1.00  1.39           N  
ATOM    296  CA  VAL A  21      24.050  12.900  -7.739  1.00  1.39           C  
ATOM    297  C   VAL A  21      23.468  12.391  -6.424  1.00  1.39           C  
ATOM    298  O   VAL A  21      24.147  11.684  -5.676  1.00  1.39           O  
ATOM    299  CB  VAL A  21      24.553  14.334  -7.558  1.00  1.39           C  
ATOM    300  CG1 VAL A  21      25.410  14.426  -6.328  1.00  1.39           C  
ATOM    301  CG2 VAL A  21      25.354  14.734  -8.791  1.00  1.39           C  
ATOM    302  H   VAL A  21      22.666  13.698  -9.169  1.00  1.39           H  
ATOM    303  HA  VAL A  21      24.907  12.287  -7.993  1.00  1.39           H  
ATOM    304  HB  VAL A  21      23.698  15.002  -7.432  1.00  1.39           H  
ATOM    305 1HG1 VAL A  21      25.757  15.449  -6.202  1.00  1.39           H  
ATOM    306 2HG1 VAL A  21      24.835  14.126  -5.455  1.00  1.39           H  
ATOM    307 3HG1 VAL A  21      26.250  13.772  -6.455  1.00  1.39           H  
ATOM    308 1HG2 VAL A  21      25.711  15.756  -8.678  1.00  1.39           H  
ATOM    309 2HG2 VAL A  21      26.207  14.061  -8.910  1.00  1.39           H  
ATOM    310 3HG2 VAL A  21      24.724  14.669  -9.675  1.00  1.39           H  
ATOM    311  N   HIS A  22      22.235  12.784  -6.123  1.00  1.40           N  
ATOM    312  CA  HIS A  22      21.625  12.470  -4.843  1.00  1.40           C  
ATOM    313  C   HIS A  22      20.489  11.440  -4.834  1.00  1.40           C  
ATOM    314  O   HIS A  22      20.062  11.029  -3.750  1.00  1.40           O  
ATOM    315  CB  HIS A  22      21.089  13.771  -4.249  1.00  1.40           C  
ATOM    316  CG  HIS A  22      22.156  14.792  -3.961  1.00  1.40           C  
ATOM    317  ND1 HIS A  22      23.017  14.691  -2.893  1.00  1.40           N  
ATOM    318  CD2 HIS A  22      22.518  15.907  -4.628  1.00  1.40           C  
ATOM    319  CE1 HIS A  22      23.848  15.717  -2.900  1.00  1.40           C  
ATOM    320  NE2 HIS A  22      23.567  16.470  -3.943  1.00  1.40           N  
ATOM    321  H   HIS A  22      21.719  13.356  -6.788  1.00  1.40           H  
ATOM    322  HA  HIS A  22      22.396  12.088  -4.184  1.00  1.40           H  
ATOM    323 1HB  HIS A  22      20.372  14.214  -4.947  1.00  1.40           H  
ATOM    324 2HB  HIS A  22      20.558  13.555  -3.323  1.00  1.40           H  
ATOM    325  HD2 HIS A  22      22.065  16.279  -5.536  1.00  1.40           H  
ATOM    326  HE1 HIS A  22      24.635  15.903  -2.172  1.00  1.40           H  
ATOM    327  HE2 HIS A  22      24.046  17.320  -4.205  1.00  1.40           H  
ATOM    328  N   GLY A  23      19.940  11.060  -5.991  1.00  1.44           N  
ATOM    329  CA  GLY A  23      18.783  10.174  -5.967  1.00  1.44           C  
ATOM    330  C   GLY A  23      19.089   8.853  -5.281  1.00  1.44           C  
ATOM    331  O   GLY A  23      20.117   8.226  -5.541  1.00  1.44           O  
ATOM    332  H   GLY A  23      20.279  11.376  -6.896  1.00  1.44           H  
ATOM    333 1HA  GLY A  23      17.970  10.673  -5.444  1.00  1.44           H  
ATOM    334 2HA  GLY A  23      18.441   9.992  -6.986  1.00  1.44           H  
ATOM    335  N   GLY A  24      18.234   8.470  -4.339  1.00  1.51           N  
ATOM    336  CA  GLY A  24      18.365   7.229  -3.591  1.00  1.51           C  
ATOM    337  C   GLY A  24      19.408   7.252  -2.467  1.00  1.51           C  
ATOM    338  O   GLY A  24      19.530   6.281  -1.721  1.00  1.51           O  
ATOM    339  H   GLY A  24      17.385   9.023  -4.192  1.00  1.51           H  
ATOM    340 1HA  GLY A  24      17.394   6.995  -3.161  1.00  1.51           H  
ATOM    341 2HA  GLY A  24      18.604   6.426  -4.286  1.00  1.51           H  
ATOM    342  N   MET A  25      20.158   8.345  -2.320  1.00  1.61           N  
ATOM    343  CA  MET A  25      21.241   8.396  -1.333  1.00  1.61           C  
ATOM    344  C   MET A  25      20.848   9.061   0.001  1.00  1.61           C  
ATOM    345  O   MET A  25      21.436  10.075   0.381  1.00  1.61           O  
ATOM    346  CB  MET A  25      22.405   9.143  -2.008  1.00  1.61           C  
ATOM    347  CG  MET A  25      23.714   9.210  -1.256  1.00  1.61           C  
ATOM    348  SD  MET A  25      24.966  10.136  -2.144  1.00  1.61           S  
ATOM    349  CE  MET A  25      24.448  11.814  -1.842  1.00  1.61           C  
ATOM    350  H   MET A  25      20.005   9.155  -2.927  1.00  1.61           H  
ATOM    351  HA  MET A  25      21.548   7.376  -1.113  1.00  1.61           H  
ATOM    352 1HB  MET A  25      22.604   8.686  -2.979  1.00  1.61           H  
ATOM    353 2HB  MET A  25      22.094  10.173  -2.205  1.00  1.61           H  
ATOM    354 1HG  MET A  25      23.572   9.668  -0.277  1.00  1.61           H  
ATOM    355 2HG  MET A  25      24.093   8.207  -1.127  1.00  1.61           H  
ATOM    356 1HE  MET A  25      25.118  12.504  -2.350  1.00  1.61           H  
ATOM    357 2HE  MET A  25      23.439  11.955  -2.207  1.00  1.61           H  
ATOM    358 3HE  MET A  25      24.468  12.013  -0.772  1.00  1.61           H  
ATOM    359  N   ASP A  26      19.907   8.477   0.760  1.00  1.72           N  
ATOM    360  CA  ASP A  26      19.469   9.177   1.980  1.00  1.72           C  
ATOM    361  C   ASP A  26      20.365   8.954   3.213  1.00  1.72           C  
ATOM    362  O   ASP A  26      21.077   9.869   3.636  1.00  1.72           O  
ATOM    363  CB  ASP A  26      17.981   8.845   2.292  1.00  1.72           C  
ATOM    364  CG  ASP A  26      17.564   7.323   2.545  1.00  1.72           C  
ATOM    365  OD1 ASP A  26      18.419   6.445   2.614  1.00  1.72           O  
ATOM    366  OD2 ASP A  26      16.390   7.086   2.651  1.00  1.72           O  
ATOM    367  H   ASP A  26      19.467   7.623   0.443  1.00  1.72           H  
ATOM    368  HA  ASP A  26      19.495  10.246   1.764  1.00  1.72           H  
ATOM    369 1HB  ASP A  26      17.685   9.413   3.176  1.00  1.72           H  
ATOM    370 2HB  ASP A  26      17.370   9.216   1.470  1.00  1.72           H  
ATOM    371  N   GLY A  27      20.414   7.723   3.718  1.00  1.83           N  
ATOM    372  CA  GLY A  27      21.214   7.380   4.899  1.00  1.83           C  
ATOM    373  C   GLY A  27      22.682   7.655   4.652  1.00  1.83           C  
ATOM    374  O   GLY A  27      23.436   8.029   5.547  1.00  1.83           O  
ATOM    375  H   GLY A  27      19.824   7.018   3.292  1.00  1.83           H  
ATOM    376 1HA  GLY A  27      20.867   7.961   5.756  1.00  1.83           H  
ATOM    377 2HA  GLY A  27      21.069   6.328   5.141  1.00  1.83           H  
ATOM    378  N   LEU A  28      23.074   7.476   3.411  1.00  1.90           N  
ATOM    379  CA  LEU A  28      24.425   7.692   2.969  1.00  1.90           C  
ATOM    380  C   LEU A  28      24.807   9.163   3.099  1.00  1.90           C  
ATOM    381  O   LEU A  28      25.955   9.495   3.398  1.00  1.90           O  
ATOM    382  CB  LEU A  28      24.511   7.205   1.550  1.00  1.90           C  
ATOM    383  CG  LEU A  28      24.381   5.714   1.389  1.00  1.90           C  
ATOM    384  CD1 LEU A  28      24.268   5.400  -0.049  1.00  1.90           C  
ATOM    385  CD2 LEU A  28      25.593   5.035   1.984  1.00  1.90           C  
ATOM    386  H   LEU A  28      22.384   7.174   2.740  1.00  1.90           H  
ATOM    387  HA  LEU A  28      25.094   7.098   3.586  1.00  1.90           H  
ATOM    388 1HB  LEU A  28      23.685   7.644   1.021  1.00  1.90           H  
ATOM    389 2HB  LEU A  28      25.445   7.531   1.102  1.00  1.90           H  
ATOM    390  HG  LEU A  28      23.477   5.367   1.892  1.00  1.90           H  
ATOM    391 1HD1 LEU A  28      24.166   4.326  -0.164  1.00  1.90           H  
ATOM    392 2HD1 LEU A  28      23.394   5.892  -0.463  1.00  1.90           H  
ATOM    393 3HD1 LEU A  28      25.163   5.750  -0.565  1.00  1.90           H  
ATOM    394 1HD2 LEU A  28      25.502   3.957   1.864  1.00  1.90           H  
ATOM    395 2HD2 LEU A  28      26.472   5.386   1.464  1.00  1.90           H  
ATOM    396 3HD2 LEU A  28      25.672   5.278   3.044  1.00  1.90           H  
ATOM    397  N   THR A  29      23.850  10.076   2.899  1.00  1.91           N  
ATOM    398  CA  THR A  29      24.192  11.474   3.047  1.00  1.91           C  
ATOM    399  C   THR A  29      24.517  11.713   4.511  1.00  1.91           C  
ATOM    400  O   THR A  29      25.545  12.303   4.849  1.00  1.91           O  
ATOM    401  CB  THR A  29      23.055  12.418   2.609  1.00  1.91           C  
ATOM    402  OG1 THR A  29      22.768  12.238   1.219  1.00  1.91           O  
ATOM    403  CG2 THR A  29      23.463  13.855   2.855  1.00  1.91           C  
ATOM    404  H   THR A  29      22.887   9.820   2.701  1.00  1.91           H  
ATOM    405  HA  THR A  29      25.077  11.691   2.449  1.00  1.91           H  
ATOM    406  HB  THR A  29      22.156  12.195   3.184  1.00  1.91           H  
ATOM    407  HG1 THR A  29      22.257  11.408   1.077  1.00  1.91           H  
ATOM    408 1HG2 THR A  29      22.655  14.517   2.551  1.00  1.91           H  
ATOM    409 2HG2 THR A  29      23.668  13.994   3.917  1.00  1.91           H  
ATOM    410 3HG2 THR A  29      24.358  14.083   2.278  1.00  1.91           H  
ATOM    411  N   GLU A  30      23.661  11.179   5.386  1.00  1.85           N  
ATOM    412  CA  GLU A  30      23.829  11.347   6.832  1.00  1.85           C  
ATOM    413  C   GLU A  30      25.146  10.730   7.312  1.00  1.85           C  
ATOM    414  O   GLU A  30      25.806  11.257   8.210  1.00  1.85           O  
ATOM    415  CB  GLU A  30      22.653  10.725   7.598  1.00  1.85           C  
ATOM    416  CG  GLU A  30      21.321  11.457   7.426  1.00  1.85           C  
ATOM    417  CD  GLU A  30      20.174  10.813   8.193  1.00  1.85           C  
ATOM    418  OE1 GLU A  30      20.359   9.750   8.740  1.00  1.85           O  
ATOM    419  OE2 GLU A  30      19.116  11.400   8.236  1.00  1.85           O  
ATOM    420  H   GLU A  30      22.854  10.671   5.013  1.00  1.85           H  
ATOM    421  HA  GLU A  30      23.857  12.414   7.051  1.00  1.85           H  
ATOM    422 1HB  GLU A  30      22.510   9.699   7.269  1.00  1.85           H  
ATOM    423 2HB  GLU A  30      22.887  10.695   8.662  1.00  1.85           H  
ATOM    424 1HG  GLU A  30      21.437  12.487   7.758  1.00  1.85           H  
ATOM    425 2HG  GLU A  30      21.075  11.470   6.361  1.00  1.85           H  
ATOM    426  N   ALA A  31      25.536   9.627   6.674  1.00  1.75           N  
ATOM    427  CA  ALA A  31      26.753   8.893   6.984  1.00  1.75           C  
ATOM    428  C   ALA A  31      28.019   9.533   6.405  1.00  1.75           C  
ATOM    429  O   ALA A  31      29.123   9.064   6.687  1.00  1.75           O  
ATOM    430  CB  ALA A  31      26.645   7.479   6.439  1.00  1.75           C  
ATOM    431  H   ALA A  31      24.911   9.240   5.969  1.00  1.75           H  
ATOM    432  HA  ALA A  31      26.853   8.861   8.067  1.00  1.75           H  
ATOM    433 1HB  ALA A  31      27.538   6.916   6.702  1.00  1.75           H  
ATOM    434 2HB  ALA A  31      25.766   6.992   6.861  1.00  1.75           H  
ATOM    435 3HB  ALA A  31      26.550   7.526   5.360  1.00  1.75           H  
ATOM    436  N   GLY A  32      27.881  10.565   5.568  1.00  1.65           N  
ATOM    437  CA  GLY A  32      29.045  11.180   4.941  1.00  1.65           C  
ATOM    438  C   GLY A  32      29.618  10.343   3.792  1.00  1.65           C  
ATOM    439  O   GLY A  32      30.810  10.441   3.489  1.00  1.65           O  
ATOM    440  H   GLY A  32      26.963  10.959   5.367  1.00  1.65           H  
ATOM    441 1HA  GLY A  32      28.760  12.163   4.566  1.00  1.65           H  
ATOM    442 2HA  GLY A  32      29.813  11.339   5.695  1.00  1.65           H  
ATOM    443  N   VAL A  33      28.784   9.504   3.175  1.00  1.56           N  
ATOM    444  CA  VAL A  33      29.203   8.616   2.098  1.00  1.56           C  
ATOM    445  C   VAL A  33      28.575   8.989   0.751  1.00  1.56           C  
ATOM    446  O   VAL A  33      27.358   8.994   0.609  1.00  1.56           O  
ATOM    447  CB  VAL A  33      28.800   7.188   2.483  1.00  1.56           C  
ATOM    448  CG1 VAL A  33      29.163   6.246   1.399  1.00  1.56           C  
ATOM    449  CG2 VAL A  33      29.474   6.807   3.781  1.00  1.56           C  
ATOM    450  H   VAL A  33      27.804   9.483   3.453  1.00  1.56           H  
ATOM    451  HA  VAL A  33      30.288   8.668   2.006  1.00  1.56           H  
ATOM    452  HB  VAL A  33      27.720   7.150   2.616  1.00  1.56           H  
ATOM    453 1HG1 VAL A  33      28.864   5.232   1.662  1.00  1.56           H  
ATOM    454 2HG1 VAL A  33      28.643   6.553   0.501  1.00  1.56           H  
ATOM    455 3HG1 VAL A  33      30.237   6.270   1.229  1.00  1.56           H  
ATOM    456 1HG2 VAL A  33      29.176   5.801   4.064  1.00  1.56           H  
ATOM    457 2HG2 VAL A  33      30.554   6.845   3.654  1.00  1.56           H  
ATOM    458 3HG2 VAL A  33      29.181   7.498   4.563  1.00  1.56           H  
ATOM    459  N   HIS A  34      29.402   9.306  -0.252  1.00  1.49           N  
ATOM    460  CA  HIS A  34      28.837   9.728  -1.538  1.00  1.49           C  
ATOM    461  C   HIS A  34      28.514   8.575  -2.513  1.00  1.49           C  
ATOM    462  O   HIS A  34      27.768   8.759  -3.478  1.00  1.49           O  
ATOM    463  CB  HIS A  34      29.780  10.752  -2.178  1.00  1.49           C  
ATOM    464  CG  HIS A  34      31.145  10.244  -2.543  1.00  1.49           C  
ATOM    465  ND1 HIS A  34      32.056   9.796  -1.603  1.00  1.49           N  
ATOM    466  CD2 HIS A  34      31.771  10.159  -3.741  1.00  1.49           C  
ATOM    467  CE1 HIS A  34      33.172   9.435  -2.215  1.00  1.49           C  
ATOM    468  NE2 HIS A  34      33.026   9.647  -3.511  1.00  1.49           N  
ATOM    469  H   HIS A  34      30.402   9.287  -0.108  1.00  1.49           H  
ATOM    470  HA  HIS A  34      27.899  10.245  -1.347  1.00  1.49           H  
ATOM    471 1HB  HIS A  34      29.327  11.128  -3.066  1.00  1.49           H  
ATOM    472 2HB  HIS A  34      29.906  11.595  -1.498  1.00  1.49           H  
ATOM    473  HD2 HIS A  34      31.355  10.443  -4.708  1.00  1.49           H  
ATOM    474  HE1 HIS A  34      34.063   9.037  -1.732  1.00  1.49           H  
ATOM    475  HE2 HIS A  34      33.723   9.469  -4.220  1.00  1.49           H  
ATOM    476  N   VAL A  35      29.059   7.393  -2.239  1.00  1.45           N  
ATOM    477  CA  VAL A  35      28.808   6.191  -3.035  1.00  1.45           C  
ATOM    478  C   VAL A  35      28.505   5.065  -2.034  1.00  1.45           C  
ATOM    479  O   VAL A  35      29.327   4.839  -1.151  1.00  1.45           O  
ATOM    480  CB  VAL A  35      30.012   5.808  -3.931  1.00  1.45           C  
ATOM    481  CG1 VAL A  35      29.686   4.555  -4.738  1.00  1.45           C  
ATOM    482  CG2 VAL A  35      30.338   6.926  -4.892  1.00  1.45           C  
ATOM    483  H   VAL A  35      29.667   7.335  -1.435  1.00  1.45           H  
ATOM    484  HA  VAL A  35      27.974   6.387  -3.686  1.00  1.45           H  
ATOM    485  HB  VAL A  35      30.869   5.590  -3.295  1.00  1.45           H  
ATOM    486 1HG1 VAL A  35      30.540   4.276  -5.352  1.00  1.45           H  
ATOM    487 2HG1 VAL A  35      29.443   3.742  -4.063  1.00  1.45           H  
ATOM    488 3HG1 VAL A  35      28.842   4.750  -5.384  1.00  1.45           H  
ATOM    489 1HG2 VAL A  35      31.186   6.638  -5.507  1.00  1.45           H  
ATOM    490 2HG2 VAL A  35      29.476   7.122  -5.526  1.00  1.45           H  
ATOM    491 3HG2 VAL A  35      30.582   7.804  -4.340  1.00  1.45           H  
ATOM    492  N   PRO A  36      27.417   4.295  -2.170  1.00  1.45           N  
ATOM    493  CA  PRO A  36      27.011   3.256  -1.241  1.00  1.45           C  
ATOM    494  C   PRO A  36      28.098   2.255  -0.904  1.00  1.45           C  
ATOM    495  O   PRO A  36      28.810   1.784  -1.782  1.00  1.45           O  
ATOM    496  CB  PRO A  36      25.932   2.546  -2.054  1.00  1.45           C  
ATOM    497  CG  PRO A  36      25.353   3.611  -2.937  1.00  1.45           C  
ATOM    498  CD  PRO A  36      26.502   4.466  -3.304  1.00  1.45           C  
ATOM    499  HA  PRO A  36      26.608   3.706  -0.330  1.00  1.45           H  
ATOM    500 1HB  PRO A  36      26.381   1.719  -2.620  1.00  1.45           H  
ATOM    501 2HB  PRO A  36      25.196   2.096  -1.375  1.00  1.45           H  
ATOM    502 1HG  PRO A  36      24.911   3.142  -3.835  1.00  1.45           H  
ATOM    503 2HG  PRO A  36      24.553   4.153  -2.458  1.00  1.45           H  
ATOM    504 1HD  PRO A  36      26.942   4.125  -4.236  1.00  1.45           H  
ATOM    505 2HD  PRO A  36      26.113   5.488  -3.342  1.00  1.45           H  
ATOM    506  N   ALA A  37      28.195   1.909   0.376  1.00  1.48           N  
ATOM    507  CA  ALA A  37      29.171   0.928   0.846  1.00  1.48           C  
ATOM    508  C   ALA A  37      28.843  -0.434   0.252  1.00  1.48           C  
ATOM    509  O   ALA A  37      27.666  -0.749   0.049  1.00  1.48           O  
ATOM    510  CB  ALA A  37      29.176   0.864   2.362  1.00  1.48           C  
ATOM    511  H   ALA A  37      27.578   2.339   1.049  1.00  1.48           H  
ATOM    512  HA  ALA A  37      30.158   1.227   0.493  1.00  1.48           H  
ATOM    513 1HB  ALA A  37      29.918   0.134   2.689  1.00  1.48           H  
ATOM    514 2HB  ALA A  37      29.427   1.845   2.766  1.00  1.48           H  
ATOM    515 3HB  ALA A  37      28.193   0.564   2.719  1.00  1.48           H  
ATOM    516  N   ILE A  38      29.849  -1.273   0.018  1.00  1.55           N  
ATOM    517  CA  ILE A  38      29.523  -2.576  -0.548  1.00  1.55           C  
ATOM    518  C   ILE A  38      29.473  -3.685   0.497  1.00  1.55           C  
ATOM    519  O   ILE A  38      30.499  -4.109   1.033  1.00  1.55           O  
ATOM    520  CB  ILE A  38      30.566  -3.026  -1.579  1.00  1.55           C  
ATOM    521  CG1 ILE A  38      30.724  -2.043  -2.655  1.00  1.55           C  
ATOM    522  CG2 ILE A  38      30.088  -4.330  -2.223  1.00  1.55           C  
ATOM    523  CD1 ILE A  38      31.869  -2.401  -3.544  1.00  1.55           C  
ATOM    524  H   ILE A  38      30.806  -1.006   0.197  1.00  1.55           H  
ATOM    525  HA  ILE A  38      28.554  -2.513  -1.035  1.00  1.55           H  
ATOM    526  HB  ILE A  38      31.530  -3.180  -1.094  1.00  1.55           H  
ATOM    527 1HG1 ILE A  38      29.808  -2.014  -3.231  1.00  1.55           H  
ATOM    528 2HG1 ILE A  38      30.900  -1.057  -2.228  1.00  1.55           H  
ATOM    529 1HG2 ILE A  38      30.815  -4.673  -2.960  1.00  1.55           H  
ATOM    530 2HG2 ILE A  38      29.955  -5.085  -1.471  1.00  1.55           H  
ATOM    531 3HG2 ILE A  38      29.140  -4.143  -2.711  1.00  1.55           H  
ATOM    532 1HD1 ILE A  38      31.988  -1.695  -4.336  1.00  1.55           H  
ATOM    533 2HD1 ILE A  38      32.789  -2.435  -2.962  1.00  1.55           H  
ATOM    534 3HD1 ILE A  38      31.659  -3.365  -3.953  1.00  1.55           H  
ATOM    535  N   ASP A  39      28.280  -4.227   0.726  1.00  1.63           N  
ATOM    536  CA  ASP A  39      28.124  -5.320   1.681  1.00  1.63           C  
ATOM    537  C   ASP A  39      28.489  -6.611   0.998  1.00  1.63           C  
ATOM    538  O   ASP A  39      27.627  -7.430   0.690  1.00  1.63           O  
ATOM    539  CB  ASP A  39      26.680  -5.401   2.180  1.00  1.63           C  
ATOM    540  CG  ASP A  39      26.406  -6.477   3.299  1.00  1.63           C  
ATOM    541  OD1 ASP A  39      27.322  -7.065   3.858  1.00  1.63           O  
ATOM    542  OD2 ASP A  39      25.234  -6.693   3.546  1.00  1.63           O  
ATOM    543  H   ASP A  39      27.470  -3.856   0.249  1.00  1.63           H  
ATOM    544  HA  ASP A  39      28.796  -5.162   2.524  1.00  1.63           H  
ATOM    545 1HB  ASP A  39      26.377  -4.424   2.565  1.00  1.63           H  
ATOM    546 2HB  ASP A  39      26.040  -5.625   1.355  1.00  1.63           H  
ATOM    547  N   LEU A  40      29.780  -6.817   0.789  1.00  1.73           N  
ATOM    548  CA  LEU A  40      30.195  -7.958  -0.006  1.00  1.73           C  
ATOM    549  C   LEU A  40      30.300  -9.215   0.851  1.00  1.73           C  
ATOM    550  O   LEU A  40      31.391  -9.717   1.131  1.00  1.73           O  
ATOM    551  CB  LEU A  40      31.530  -7.651  -0.704  1.00  1.73           C  
ATOM    552  CG  LEU A  40      31.895  -8.579  -1.849  1.00  1.73           C  
ATOM    553  CD1 LEU A  40      30.797  -8.495  -2.896  1.00  1.73           C  
ATOM    554  CD2 LEU A  40      33.226  -8.148  -2.463  1.00  1.73           C  
ATOM    555  H   LEU A  40      30.436  -6.105   1.107  1.00  1.73           H  
ATOM    556  HA  LEU A  40      29.441  -8.134  -0.773  1.00  1.73           H  
ATOM    557 1HB  LEU A  40      31.516  -6.643  -1.083  1.00  1.73           H  
ATOM    558 2HB  LEU A  40      32.324  -7.719   0.037  1.00  1.73           H  
ATOM    559  HG  LEU A  40      31.960  -9.606  -1.487  1.00  1.73           H  
ATOM    560 1HD1 LEU A  40      31.031  -9.160  -3.714  1.00  1.73           H  
ATOM    561 2HD1 LEU A  40      29.852  -8.792  -2.453  1.00  1.73           H  
ATOM    562 3HD1 LEU A  40      30.722  -7.476  -3.260  1.00  1.73           H  
ATOM    563 1HD2 LEU A  40      33.476  -8.807  -3.296  1.00  1.73           H  
ATOM    564 2HD2 LEU A  40      33.142  -7.122  -2.826  1.00  1.73           H  
ATOM    565 3HD2 LEU A  40      34.013  -8.202  -1.710  1.00  1.73           H  
ATOM    566  N   SER A  41      29.134  -9.714   1.244  1.00  1.81           N  
ATOM    567  CA  SER A  41      28.977 -10.899   2.079  1.00  1.81           C  
ATOM    568  C   SER A  41      28.231 -11.922   1.243  1.00  1.81           C  
ATOM    569  O   SER A  41      27.316 -11.544   0.538  1.00  1.81           O  
ATOM    570  CB  SER A  41      28.139 -10.564   3.308  1.00  1.81           C  
ATOM    571  OG  SER A  41      28.744  -9.575   4.116  1.00  1.81           O  
ATOM    572  H   SER A  41      28.308  -9.187   0.951  1.00  1.81           H  
ATOM    573  HA  SER A  41      29.954 -11.292   2.361  1.00  1.81           H  
ATOM    574 1HB  SER A  41      27.142 -10.231   3.006  1.00  1.81           H  
ATOM    575 2HB  SER A  41      28.012 -11.471   3.892  1.00  1.81           H  
ATOM    576  HG  SER A  41      28.250  -8.719   3.935  1.00  1.81           H  
ATOM    577  N   THR A  42      28.510 -13.221   1.360  1.00  1.87           N  
ATOM    578  CA  THR A  42      27.738 -14.161   0.526  1.00  1.87           C  
ATOM    579  C   THR A  42      26.246 -13.958   0.784  1.00  1.87           C  
ATOM    580  O   THR A  42      25.427 -13.910  -0.150  1.00  1.87           O  
ATOM    581  CB  THR A  42      28.120 -15.620   0.800  1.00  1.87           C  
ATOM    582  OG1 THR A  42      29.514 -15.812   0.517  1.00  1.87           O  
ATOM    583  CG2 THR A  42      27.304 -16.540  -0.092  1.00  1.87           C  
ATOM    584  H   THR A  42      29.252 -13.542   1.966  1.00  1.87           H  
ATOM    585  HA  THR A  42      27.933 -13.942  -0.523  1.00  1.87           H  
ATOM    586  HB  THR A  42      27.926 -15.861   1.844  1.00  1.87           H  
ATOM    587  HG1 THR A  42      29.745 -16.736   0.656  1.00  1.87           H  
ATOM    588 1HG2 THR A  42      27.580 -17.575   0.103  1.00  1.87           H  
ATOM    589 2HG2 THR A  42      26.248 -16.402   0.108  1.00  1.87           H  
ATOM    590 3HG2 THR A  42      27.505 -16.301  -1.136  1.00  1.87           H  
ATOM    591  N   THR A  43      25.912 -13.880   2.063  1.00  1.90           N  
ATOM    592  CA  THR A  43      24.569 -13.580   2.490  1.00  1.90           C  
ATOM    593  C   THR A  43      24.713 -12.523   3.564  1.00  1.90           C  
ATOM    594  O   THR A  43      25.689 -12.547   4.317  1.00  1.90           O  
ATOM    595  CB  THR A  43      23.877 -14.812   3.129  1.00  1.90           C  
ATOM    596  OG1 THR A  43      24.544 -15.147   4.353  1.00  1.90           O  
ATOM    597  CG2 THR A  43      23.924 -16.036   2.204  1.00  1.90           C  
ATOM    598  H   THR A  43      26.640 -13.974   2.755  1.00  1.90           H  
ATOM    599  HA  THR A  43      23.981 -13.175   1.664  1.00  1.90           H  
ATOM    600  HB  THR A  43      22.852 -14.565   3.349  1.00  1.90           H  
ATOM    601  HG1 THR A  43      24.334 -14.468   5.015  1.00  1.90           H  
ATOM    602 1HG2 THR A  43      23.429 -16.876   2.692  1.00  1.90           H  
ATOM    603 2HG2 THR A  43      23.437 -15.835   1.268  1.00  1.90           H  
ATOM    604 3HG2 THR A  43      24.956 -16.297   2.015  1.00  1.90           H  
ATOM    605  N   ASN A  44      23.733 -11.659   3.725  1.00  1.89           N  
ATOM    606  CA  ASN A  44      23.739 -10.817   4.903  1.00  1.89           C  
ATOM    607  C   ASN A  44      23.439 -11.807   6.017  1.00  1.89           C  
ATOM    608  O   ASN A  44      22.657 -12.722   5.768  1.00  1.89           O  
ATOM    609  CB  ASN A  44      22.750  -9.694   4.774  1.00  1.89           C  
ATOM    610  CG  ASN A  44      22.790  -8.678   5.873  1.00  1.89           C  
ATOM    611  OD1 ASN A  44      22.048  -8.802   6.854  1.00  1.89           O  
ATOM    612  ND2 ASN A  44      23.634  -7.677   5.747  1.00  1.89           N  
ATOM    613  H   ASN A  44      22.962 -11.588   3.057  1.00  1.89           H  
ATOM    614  HA  ASN A  44      24.726 -10.388   5.021  1.00  1.89           H  
ATOM    615 1HB  ASN A  44      22.958  -9.188   3.836  1.00  1.89           H  
ATOM    616 2HB  ASN A  44      21.755 -10.111   4.721  1.00  1.89           H  
ATOM    617 1HD2 ASN A  44      23.692  -6.979   6.456  1.00  1.89           H  
ATOM    618 2HD2 ASN A  44      24.239  -7.584   4.923  1.00  1.89           H  
ATOM    619  N   PRO A  45      24.058 -11.744   7.202  1.00  1.85           N  
ATOM    620  CA  PRO A  45      23.791 -12.678   8.277  1.00  1.85           C  
ATOM    621  C   PRO A  45      22.297 -12.777   8.530  1.00  1.85           C  
ATOM    622  O   PRO A  45      21.586 -11.772   8.541  1.00  1.85           O  
ATOM    623  CB  PRO A  45      24.530 -12.034   9.450  1.00  1.85           C  
ATOM    624  CG  PRO A  45      25.685 -11.298   8.794  1.00  1.85           C  
ATOM    625  CD  PRO A  45      25.106 -10.742   7.505  1.00  1.85           C  
ATOM    626  HA  PRO A  45      24.213 -13.661   8.020  1.00  1.85           H  
ATOM    627 1HB  PRO A  45      23.849 -11.367  10.000  1.00  1.85           H  
ATOM    628 2HB  PRO A  45      24.859 -12.811  10.156  1.00  1.85           H  
ATOM    629 1HG  PRO A  45      26.063 -10.510   9.465  1.00  1.85           H  
ATOM    630 2HG  PRO A  45      26.521 -11.990   8.615  1.00  1.85           H  
ATOM    631 1HD  PRO A  45      24.675  -9.750   7.669  1.00  1.85           H  
ATOM    632 2HD  PRO A  45      25.906 -10.744   6.748  1.00  1.85           H  
ATOM    633  N   VAL A  46      21.842 -14.004   8.742  1.00  1.81           N  
ATOM    634  CA  VAL A  46      20.432 -14.290   8.942  1.00  1.81           C  
ATOM    635  C   VAL A  46      20.199 -14.809  10.366  1.00  1.81           C  
ATOM    636  O   VAL A  46      20.873 -15.734  10.811  1.00  1.81           O  
ATOM    637  CB  VAL A  46      19.979 -15.340   7.900  1.00  1.81           C  
ATOM    638  CG1 VAL A  46      18.570 -15.655   8.095  1.00  1.81           C  
ATOM    639  CG2 VAL A  46      20.214 -14.825   6.479  1.00  1.81           C  
ATOM    640  H   VAL A  46      22.494 -14.774   8.733  1.00  1.81           H  
ATOM    641  HA  VAL A  46      19.859 -13.374   8.798  1.00  1.81           H  
ATOM    642  HB  VAL A  46      20.543 -16.258   8.055  1.00  1.81           H  
ATOM    643 1HG1 VAL A  46      18.267 -16.413   7.385  1.00  1.81           H  
ATOM    644 2HG1 VAL A  46      18.448 -16.022   9.083  1.00  1.81           H  
ATOM    645 3HG1 VAL A  46      17.973 -14.755   7.953  1.00  1.81           H  
ATOM    646 1HG2 VAL A  46      19.896 -15.579   5.766  1.00  1.81           H  
ATOM    647 2HG2 VAL A  46      19.652 -13.917   6.316  1.00  1.81           H  
ATOM    648 3HG2 VAL A  46      21.267 -14.625   6.339  1.00  1.81           H  
ATOM    649  N   ASN A  47      19.247 -14.202  11.079  1.00  1.77           N  
ATOM    650  CA  ASN A  47      18.938 -14.557  12.475  1.00  1.77           C  
ATOM    651  C   ASN A  47      18.370 -15.970  12.673  1.00  1.77           C  
ATOM    652  O   ASN A  47      18.529 -16.572  13.735  1.00  1.77           O  
ATOM    653  CB  ASN A  47      17.961 -13.546  13.044  1.00  1.77           C  
ATOM    654  CG  ASN A  47      18.595 -12.213  13.324  1.00  1.77           C  
ATOM    655  OD1 ASN A  47      19.813 -12.108  13.503  1.00  1.77           O  
ATOM    656  ND2 ASN A  47      17.787 -11.183  13.357  1.00  1.77           N  
ATOM    657  H   ASN A  47      18.730 -13.450  10.642  1.00  1.77           H  
ATOM    658  HA  ASN A  47      19.865 -14.506  13.046  1.00  1.77           H  
ATOM    659 1HB  ASN A  47      17.138 -13.406  12.339  1.00  1.77           H  
ATOM    660 2HB  ASN A  47      17.533 -13.936  13.968  1.00  1.77           H  
ATOM    661 1HD2 ASN A  47      18.151 -10.268  13.537  1.00  1.77           H  
ATOM    662 2HD2 ASN A  47      16.806 -11.309  13.200  1.00  1.77           H  
ATOM    663  N   ASP A  48      17.688 -16.468  11.656  1.00  1.74           N  
ATOM    664  CA  ASP A  48      17.040 -17.779  11.654  1.00  1.74           C  
ATOM    665  C   ASP A  48      16.841 -18.207  10.216  1.00  1.74           C  
ATOM    666  O   ASP A  48      16.466 -17.392   9.372  1.00  1.74           O  
ATOM    667  CB  ASP A  48      15.690 -17.753  12.389  1.00  1.74           C  
ATOM    668  CG  ASP A  48      15.115 -19.161  12.703  1.00  1.74           C  
ATOM    669  OD1 ASP A  48      14.747 -19.869  11.776  1.00  1.74           O  
ATOM    670  OD2 ASP A  48      15.043 -19.504  13.858  1.00  1.74           O  
ATOM    671  H   ASP A  48      17.622 -15.898  10.830  1.00  1.74           H  
ATOM    672  HA  ASP A  48      17.696 -18.500  12.144  1.00  1.74           H  
ATOM    673 1HB  ASP A  48      15.806 -17.214  13.331  1.00  1.74           H  
ATOM    674 2HB  ASP A  48      14.962 -17.202  11.790  1.00  1.74           H  
ATOM    675  N   VAL A  49      16.982 -19.494   9.940  1.00  1.71           N  
ATOM    676  CA  VAL A  49      16.760 -19.976   8.584  1.00  1.71           C  
ATOM    677  C   VAL A  49      15.362 -19.616   8.077  1.00  1.71           C  
ATOM    678  O   VAL A  49      15.172 -19.429   6.870  1.00  1.71           O  
ATOM    679  CB  VAL A  49      16.979 -21.500   8.523  1.00  1.71           C  
ATOM    680  CG1 VAL A  49      15.884 -22.243   9.298  1.00  1.71           C  
ATOM    681  CG2 VAL A  49      16.987 -21.939   7.074  1.00  1.71           C  
ATOM    682  H   VAL A  49      17.246 -20.140  10.673  1.00  1.71           H  
ATOM    683  HA  VAL A  49      17.496 -19.504   7.933  1.00  1.71           H  
ATOM    684  HB  VAL A  49      17.932 -21.737   8.991  1.00  1.71           H  
ATOM    685 1HG1 VAL A  49      16.076 -23.313   9.254  1.00  1.71           H  
ATOM    686 2HG1 VAL A  49      15.888 -21.915  10.342  1.00  1.71           H  
ATOM    687 3HG1 VAL A  49      14.913 -22.046   8.861  1.00  1.71           H  
ATOM    688 1HG2 VAL A  49      17.156 -23.013   7.022  1.00  1.71           H  
ATOM    689 2HG2 VAL A  49      16.026 -21.700   6.619  1.00  1.71           H  
ATOM    690 3HG2 VAL A  49      17.782 -21.420   6.539  1.00  1.71           H  
ATOM    691  N   ALA A  50      14.386 -19.495   8.991  1.00  1.69           N  
ATOM    692  CA  ALA A  50      13.038 -19.106   8.616  1.00  1.69           C  
ATOM    693  C   ALA A  50      13.046 -17.709   7.999  1.00  1.69           C  
ATOM    694  O   ALA A  50      12.300 -17.436   7.059  1.00  1.69           O  
ATOM    695  CB  ALA A  50      12.121 -19.146   9.824  1.00  1.69           C  
ATOM    696  H   ALA A  50      14.598 -19.664   9.982  1.00  1.69           H  
ATOM    697  HA  ALA A  50      12.677 -19.808   7.866  1.00  1.69           H  
ATOM    698 1HB  ALA A  50      11.109 -18.869   9.525  1.00  1.69           H  
ATOM    699 2HB  ALA A  50      12.119 -20.153  10.242  1.00  1.69           H  
ATOM    700 3HB  ALA A  50      12.486 -18.446  10.575  1.00  1.69           H  
ATOM    701  N   THR A  51      13.901 -16.820   8.525  1.00  1.66           N  
ATOM    702  CA  THR A  51      14.009 -15.456   8.027  1.00  1.66           C  
ATOM    703  C   THR A  51      14.598 -15.502   6.640  1.00  1.66           C  
ATOM    704  O   THR A  51      14.129 -14.817   5.731  1.00  1.66           O  
ATOM    705  CB  THR A  51      14.868 -14.556   8.941  1.00  1.66           C  
ATOM    706  OG1 THR A  51      14.257 -14.460  10.240  1.00  1.66           O  
ATOM    707  CG2 THR A  51      15.018 -13.171   8.329  1.00  1.66           C  
ATOM    708  H   THR A  51      14.539 -17.115   9.255  1.00  1.66           H  
ATOM    709  HA  THR A  51      13.009 -15.025   7.960  1.00  1.66           H  
ATOM    710  HB  THR A  51      15.846 -14.995   9.056  1.00  1.66           H  
ATOM    711  HG1 THR A  51      13.423 -13.985  10.163  1.00  1.66           H  
ATOM    712 1HG2 THR A  51      15.630 -12.540   8.976  1.00  1.66           H  
ATOM    713 2HG2 THR A  51      15.495 -13.250   7.351  1.00  1.66           H  
ATOM    714 3HG2 THR A  51      14.032 -12.727   8.216  1.00  1.66           H  
ATOM    715  N   GLY A  52      15.625 -16.332   6.476  1.00  1.64           N  
ATOM    716  CA  GLY A  52      16.285 -16.492   5.184  1.00  1.64           C  
ATOM    717  C   GLY A  52      15.232 -16.876   4.148  1.00  1.64           C  
ATOM    718  O   GLY A  52      15.102 -16.236   3.096  1.00  1.64           O  
ATOM    719  H   GLY A  52      15.946 -16.858   7.293  1.00  1.64           H  
ATOM    720 1HA  GLY A  52      16.783 -15.565   4.899  1.00  1.64           H  
ATOM    721 2HA  GLY A  52      17.041 -17.274   5.254  1.00  1.64           H  
ATOM    722  N   GLY A  53      14.459 -17.911   4.478  1.00  1.61           N  
ATOM    723  CA  GLY A  53      13.385 -18.401   3.629  1.00  1.61           C  
ATOM    724  C   GLY A  53      12.394 -17.292   3.287  1.00  1.61           C  
ATOM    725  O   GLY A  53      12.161 -17.012   2.109  1.00  1.61           O  
ATOM    726  H   GLY A  53      14.635 -18.388   5.364  1.00  1.61           H  
ATOM    727 1HA  GLY A  53      13.804 -18.816   2.713  1.00  1.61           H  
ATOM    728 2HA  GLY A  53      12.864 -19.207   4.145  1.00  1.61           H  
ATOM    729  N   ASP A  54      11.829 -16.634   4.307  1.00  1.57           N  
ATOM    730  CA  ASP A  54      10.858 -15.575   4.045  1.00  1.57           C  
ATOM    731  C   ASP A  54      11.452 -14.439   3.218  1.00  1.57           C  
ATOM    732  O   ASP A  54      10.771 -13.882   2.360  1.00  1.57           O  
ATOM    733  CB  ASP A  54      10.306 -14.987   5.350  1.00  1.57           C  
ATOM    734  CG  ASP A  54       9.318 -15.903   6.101  1.00  1.57           C  
ATOM    735  OD1 ASP A  54       8.869 -16.876   5.537  1.00  1.57           O  
ATOM    736  OD2 ASP A  54       8.997 -15.588   7.229  1.00  1.57           O  
ATOM    737  H   ASP A  54      12.061 -16.884   5.269  1.00  1.57           H  
ATOM    738  HA  ASP A  54      10.030 -16.006   3.491  1.00  1.57           H  
ATOM    739 1HB  ASP A  54      11.145 -14.772   6.017  1.00  1.57           H  
ATOM    740 2HB  ASP A  54       9.813 -14.038   5.138  1.00  1.57           H  
ATOM    741  N   SER A  55      12.718 -14.095   3.449  1.00  1.54           N  
ATOM    742  CA  SER A  55      13.340 -12.992   2.737  1.00  1.54           C  
ATOM    743  C   SER A  55      13.388 -13.319   1.242  1.00  1.54           C  
ATOM    744  O   SER A  55      13.049 -12.474   0.395  1.00  1.54           O  
ATOM    745  CB  SER A  55      14.720 -12.769   3.304  1.00  1.54           C  
ATOM    746  OG  SER A  55      14.625 -12.414   4.677  1.00  1.54           O  
ATOM    747  H   SER A  55      13.253 -14.583   4.162  1.00  1.54           H  
ATOM    748  HA  SER A  55      12.747 -12.093   2.883  1.00  1.54           H  
ATOM    749 1HB  SER A  55      15.307 -13.672   3.205  1.00  1.54           H  
ATOM    750 2HB  SER A  55      15.222 -11.984   2.744  1.00  1.54           H  
ATOM    751  HG  SER A  55      14.203 -13.201   5.102  1.00  1.54           H  
ATOM    752  N   TYR A  56      13.750 -14.573   0.922  1.00  1.50           N  
ATOM    753  CA  TYR A  56      13.754 -15.036  -0.459  1.00  1.50           C  
ATOM    754  C   TYR A  56      12.351 -14.969  -1.039  1.00  1.50           C  
ATOM    755  O   TYR A  56      12.157 -14.455  -2.140  1.00  1.50           O  
ATOM    756  CB  TYR A  56      14.275 -16.459  -0.620  1.00  1.50           C  
ATOM    757  CG  TYR A  56      14.228 -16.895  -2.095  1.00  1.50           C  
ATOM    758  CD1 TYR A  56      15.222 -16.479  -2.956  1.00  1.50           C  
ATOM    759  CD2 TYR A  56      13.178 -17.675  -2.584  1.00  1.50           C  
ATOM    760  CE1 TYR A  56      15.191 -16.832  -4.301  1.00  1.50           C  
ATOM    761  CE2 TYR A  56      13.144 -18.033  -3.927  1.00  1.50           C  
ATOM    762  CZ  TYR A  56      14.147 -17.613  -4.786  1.00  1.50           C  
ATOM    763  OH  TYR A  56      14.115 -17.973  -6.124  1.00  1.50           O  
ATOM    764  H   TYR A  56      14.030 -15.217   1.668  1.00  1.50           H  
ATOM    765  HA  TYR A  56      14.386 -14.370  -1.045  1.00  1.50           H  
ATOM    766 1HB  TYR A  56      15.304 -16.522  -0.262  1.00  1.50           H  
ATOM    767 2HB  TYR A  56      13.670 -17.148  -0.030  1.00  1.50           H  
ATOM    768  HD1 TYR A  56      16.025 -15.875  -2.568  1.00  1.50           H  
ATOM    769  HD2 TYR A  56      12.378 -18.003  -1.911  1.00  1.50           H  
ATOM    770  HE1 TYR A  56      15.982 -16.500  -4.976  1.00  1.50           H  
ATOM    771  HE2 TYR A  56      12.321 -18.643  -4.303  1.00  1.50           H  
ATOM    772  HH  TYR A  56      14.830 -17.514  -6.612  1.00  1.50           H  
ATOM    773  N   GLU A  57      11.371 -15.501  -0.298  1.00  1.46           N  
ATOM    774  CA  GLU A  57       9.994 -15.540  -0.776  1.00  1.46           C  
ATOM    775  C   GLU A  57       9.419 -14.140  -0.968  1.00  1.46           C  
ATOM    776  O   GLU A  57       8.632 -13.909  -1.895  1.00  1.46           O  
ATOM    777  CB  GLU A  57       9.106 -16.350   0.170  1.00  1.46           C  
ATOM    778  CG  GLU A  57       9.381 -17.871   0.171  1.00  1.46           C  
ATOM    779  CD  GLU A  57       9.107 -18.542  -1.163  1.00  1.46           C  
ATOM    780  OE1 GLU A  57       8.049 -18.332  -1.708  1.00  1.46           O  
ATOM    781  OE2 GLU A  57       9.943 -19.295  -1.612  1.00  1.46           O  
ATOM    782  H   GLU A  57      11.599 -15.906   0.612  1.00  1.46           H  
ATOM    783  HA  GLU A  57       9.992 -16.044  -1.738  1.00  1.46           H  
ATOM    784 1HB  GLU A  57       9.245 -15.986   1.186  1.00  1.46           H  
ATOM    785 2HB  GLU A  57       8.061 -16.195  -0.093  1.00  1.46           H  
ATOM    786 1HG  GLU A  57      10.428 -18.030   0.428  1.00  1.46           H  
ATOM    787 2HG  GLU A  57       8.773 -18.337   0.944  1.00  1.46           H  
ATOM    788  N   TRP A  58       9.801 -13.178  -0.126  1.00  1.42           N  
ATOM    789  CA  TRP A  58       9.270 -11.852  -0.355  1.00  1.42           C  
ATOM    790  C   TRP A  58       9.758 -11.390  -1.720  1.00  1.42           C  
ATOM    791  O   TRP A  58       8.970 -10.906  -2.534  1.00  1.42           O  
ATOM    792  CB  TRP A  58       9.705 -10.835   0.714  1.00  1.42           C  
ATOM    793  CG  TRP A  58       9.024 -10.983   2.067  1.00  1.42           C  
ATOM    794  CD1 TRP A  58       9.627 -11.224   3.264  1.00  1.42           C  
ATOM    795  CD2 TRP A  58       7.600 -10.928   2.351  1.00  1.42           C  
ATOM    796  NE1 TRP A  58       8.690 -11.298   4.264  1.00  1.42           N  
ATOM    797  CE2 TRP A  58       7.450 -11.121   3.725  1.00  1.42           C  
ATOM    798  CE3 TRP A  58       6.463 -10.736   1.564  1.00  1.42           C  
ATOM    799  CZ2 TRP A  58       6.206 -11.117   4.333  1.00  1.42           C  
ATOM    800  CZ3 TRP A  58       5.219 -10.731   2.167  1.00  1.42           C  
ATOM    801  CH2 TRP A  58       5.091 -10.914   3.518  1.00  1.42           C  
ATOM    802  H   TRP A  58      10.415 -13.378   0.658  1.00  1.42           H  
ATOM    803  HA  TRP A  58       8.182 -11.900  -0.367  1.00  1.42           H  
ATOM    804 1HB  TRP A  58      10.784 -10.927   0.872  1.00  1.42           H  
ATOM    805 2HB  TRP A  58       9.522  -9.822   0.345  1.00  1.42           H  
ATOM    806  HD1 TRP A  58      10.694 -11.329   3.416  1.00  1.42           H  
ATOM    807  HE1 TRP A  58       8.898 -11.460   5.247  1.00  1.42           H  
ATOM    808  HE3 TRP A  58       6.549 -10.603   0.506  1.00  1.42           H  
ATOM    809  HZ2 TRP A  58       6.088 -11.268   5.406  1.00  1.42           H  
ATOM    810  HZ3 TRP A  58       4.342 -10.578   1.534  1.00  1.42           H  
ATOM    811  HH2 TRP A  58       4.095 -10.907   3.960  1.00  1.42           H  
ATOM    812  N   LEU A  59      11.031 -11.658  -2.037  1.00  1.40           N  
ATOM    813  CA  LEU A  59      11.542 -11.250  -3.337  1.00  1.40           C  
ATOM    814  C   LEU A  59      10.903 -12.038  -4.468  1.00  1.40           C  
ATOM    815  O   LEU A  59      10.535 -11.479  -5.496  1.00  1.40           O  
ATOM    816  CB  LEU A  59      13.033 -11.445  -3.461  1.00  1.40           C  
ATOM    817  CG  LEU A  59      13.564 -10.924  -4.759  1.00  1.40           C  
ATOM    818  CD1 LEU A  59      13.259  -9.496  -4.882  1.00  1.40           C  
ATOM    819  CD2 LEU A  59      14.960 -11.094  -4.776  1.00  1.40           C  
ATOM    820  H   LEU A  59      11.655 -12.088  -1.348  1.00  1.40           H  
ATOM    821  HA  LEU A  59      11.312 -10.194  -3.474  1.00  1.40           H  
ATOM    822 1HB  LEU A  59      13.536 -10.989  -2.664  1.00  1.40           H  
ATOM    823 2HB  LEU A  59      13.249 -12.513  -3.422  1.00  1.40           H  
ATOM    824  HG  LEU A  59      13.093 -11.446  -5.579  1.00  1.40           H  
ATOM    825 1HD1 LEU A  59      13.652  -9.128  -5.829  1.00  1.40           H  
ATOM    826 2HD1 LEU A  59      12.182  -9.358  -4.841  1.00  1.40           H  
ATOM    827 3HD1 LEU A  59      13.724  -8.956  -4.074  1.00  1.40           H  
ATOM    828 1HD2 LEU A  59      15.382 -10.719  -5.708  1.00  1.40           H  
ATOM    829 2HD2 LEU A  59      15.359 -10.531  -3.935  1.00  1.40           H  
ATOM    830 3HD2 LEU A  59      15.164 -12.148  -4.667  1.00  1.40           H  
ATOM    831  N   ALA A  60      10.745 -13.346  -4.281  1.00  1.39           N  
ATOM    832  CA  ALA A  60      10.161 -14.204  -5.307  1.00  1.39           C  
ATOM    833  C   ALA A  60       8.753 -13.740  -5.658  1.00  1.39           C  
ATOM    834  O   ALA A  60       8.317 -13.881  -6.793  1.00  1.39           O  
ATOM    835  CB  ALA A  60      10.131 -15.646  -4.853  1.00  1.39           C  
ATOM    836  H   ALA A  60      11.070 -13.758  -3.411  1.00  1.39           H  
ATOM    837  HA  ALA A  60      10.776 -14.128  -6.198  1.00  1.39           H  
ATOM    838 1HB  ALA A  60       9.718 -16.269  -5.643  1.00  1.39           H  
ATOM    839 2HB  ALA A  60      11.142 -15.972  -4.621  1.00  1.39           H  
ATOM    840 3HB  ALA A  60       9.510 -15.729  -3.965  1.00  1.39           H  
ATOM    841  N   THR A  61       8.042 -13.179  -4.687  1.00  1.40           N  
ATOM    842  CA  THR A  61       6.702 -12.666  -4.907  1.00  1.40           C  
ATOM    843  C   THR A  61       6.710 -11.165  -5.256  1.00  1.40           C  
ATOM    844  O   THR A  61       5.653 -10.552  -5.408  1.00  1.40           O  
ATOM    845  CB  THR A  61       5.814 -12.949  -3.688  1.00  1.40           C  
ATOM    846  OG1 THR A  61       6.373 -12.331  -2.522  1.00  1.40           O  
ATOM    847  CG2 THR A  61       5.721 -14.451  -3.458  1.00  1.40           C  
ATOM    848  H   THR A  61       8.432 -13.138  -3.743  1.00  1.40           H  
ATOM    849  HA  THR A  61       6.271 -13.197  -5.754  1.00  1.40           H  
ATOM    850  HB  THR A  61       4.821 -12.543  -3.863  1.00  1.40           H  
ATOM    851  HG1 THR A  61       7.246 -12.768  -2.325  1.00  1.40           H  
ATOM    852 1HG2 THR A  61       5.090 -14.649  -2.593  1.00  1.40           H  
ATOM    853 2HG2 THR A  61       5.292 -14.927  -4.338  1.00  1.40           H  
ATOM    854 3HG2 THR A  61       6.716 -14.857  -3.278  1.00  1.40           H  
ATOM    855  N   GLY A  62       7.911 -10.582  -5.354  1.00  1.46           N  
ATOM    856  CA  GLY A  62       8.153  -9.190  -5.705  1.00  1.46           C  
ATOM    857  C   GLY A  62       8.047  -8.150  -4.588  1.00  1.46           C  
ATOM    858  O   GLY A  62       8.235  -6.950  -4.832  1.00  1.46           O  
ATOM    859  H   GLY A  62       8.738 -11.149  -5.226  1.00  1.46           H  
ATOM    860 1HA  GLY A  62       9.149  -9.138  -6.118  1.00  1.46           H  
ATOM    861 2HA  GLY A  62       7.479  -8.928  -6.505  1.00  1.46           H  
ATOM    862  N   HIS A  63       7.794  -8.582  -3.364  1.00  1.56           N  
ATOM    863  CA  HIS A  63       7.612  -7.645  -2.266  1.00  1.56           C  
ATOM    864  C   HIS A  63       8.929  -7.140  -1.707  1.00  1.56           C  
ATOM    865  O   HIS A  63       9.941  -7.837  -1.732  1.00  1.56           O  
ATOM    866  CB  HIS A  63       6.831  -8.290  -1.130  1.00  1.56           C  
ATOM    867  CG  HIS A  63       5.399  -8.632  -1.435  1.00  1.56           C  
ATOM    868  ND1 HIS A  63       5.005  -9.865  -1.928  1.00  1.56           N  
ATOM    869  CD2 HIS A  63       4.267  -7.902  -1.300  1.00  1.56           C  
ATOM    870  CE1 HIS A  63       3.693  -9.871  -2.084  1.00  1.56           C  
ATOM    871  NE2 HIS A  63       3.219  -8.690  -1.709  1.00  1.56           N  
ATOM    872  H   HIS A  63       7.740  -9.582  -3.184  1.00  1.56           H  
ATOM    873  HA  HIS A  63       7.049  -6.783  -2.619  1.00  1.56           H  
ATOM    874 1HB  HIS A  63       7.345  -9.203  -0.879  1.00  1.56           H  
ATOM    875 2HB  HIS A  63       6.862  -7.647  -0.248  1.00  1.56           H  
ATOM    876  HD1 HIS A  63       5.586 -10.680  -2.126  1.00  1.56           H  
ATOM    877  HD2 HIS A  63       4.079  -6.887  -0.950  1.00  1.56           H  
ATOM    878  HE1 HIS A  63       3.191 -10.758  -2.466  1.00  1.56           H  
ATOM    879  N   ALA A  64       8.904  -5.917  -1.182  1.00  1.68           N  
ATOM    880  CA  ALA A  64      10.067  -5.328  -0.534  1.00  1.68           C  
ATOM    881  C   ALA A  64      10.458  -6.101   0.719  1.00  1.68           C  
ATOM    882  O   ALA A  64       9.600  -6.613   1.437  1.00  1.68           O  
ATOM    883  CB  ALA A  64       9.792  -3.880  -0.177  1.00  1.68           C  
ATOM    884  H   ALA A  64       8.046  -5.387  -1.219  1.00  1.68           H  
ATOM    885  HA  ALA A  64      10.899  -5.364  -1.233  1.00  1.68           H  
ATOM    886 1HB  ALA A  64      10.683  -3.450   0.285  1.00  1.68           H  
ATOM    887 2HB  ALA A  64       9.542  -3.322  -1.078  1.00  1.68           H  
ATOM    888 3HB  ALA A  64       8.962  -3.831   0.524  1.00  1.68           H  
ATOM    889  N   LEU A  65      11.757  -6.155   0.979  1.00  1.81           N  
ATOM    890  CA  LEU A  65      12.329  -6.740   2.188  1.00  1.81           C  
ATOM    891  C   LEU A  65      11.888  -5.879   3.377  1.00  1.81           C  
ATOM    892  O   LEU A  65      11.978  -4.652   3.284  1.00  1.81           O  
ATOM    893  CB  LEU A  65      13.860  -6.739   2.054  1.00  1.81           C  
ATOM    894  CG  LEU A  65      14.657  -7.514   3.085  1.00  1.81           C  
ATOM    895  CD1 LEU A  65      14.369  -8.992   2.904  1.00  1.81           C  
ATOM    896  CD2 LEU A  65      16.134  -7.256   2.895  1.00  1.81           C  
ATOM    897  H   LEU A  65      12.391  -5.746   0.310  1.00  1.81           H  
ATOM    898  HA  LEU A  65      11.956  -7.757   2.315  1.00  1.81           H  
ATOM    899 1HB  LEU A  65      14.105  -7.151   1.110  1.00  1.81           H  
ATOM    900 2HB  LEU A  65      14.209  -5.708   2.074  1.00  1.81           H  
ATOM    901  HG  LEU A  65      14.362  -7.207   4.088  1.00  1.81           H  
ATOM    902 1HD1 LEU A  65      14.941  -9.558   3.627  1.00  1.81           H  
ATOM    903 2HD1 LEU A  65      13.301  -9.183   3.043  1.00  1.81           H  
ATOM    904 3HD1 LEU A  65      14.659  -9.293   1.919  1.00  1.81           H  
ATOM    905 1HD2 LEU A  65      16.691  -7.821   3.633  1.00  1.81           H  
ATOM    906 2HD2 LEU A  65      16.424  -7.566   1.908  1.00  1.81           H  
ATOM    907 3HD2 LEU A  65      16.338  -6.196   3.019  1.00  1.81           H  
ATOM    908  N   LYS A  66      11.398  -6.470   4.476  1.00  1.92           N  
ATOM    909  CA  LYS A  66      10.980  -5.641   5.609  1.00  1.92           C  
ATOM    910  C   LYS A  66      12.145  -5.412   6.569  1.00  1.92           C  
ATOM    911  O   LYS A  66      13.167  -6.091   6.492  1.00  1.92           O  
ATOM    912  CB  LYS A  66       9.787  -6.258   6.342  1.00  1.92           C  
ATOM    913  CG  LYS A  66       8.531  -6.373   5.483  1.00  1.92           C  
ATOM    914  CD  LYS A  66       7.360  -6.934   6.280  1.00  1.92           C  
ATOM    915  CE  LYS A  66       6.116  -7.086   5.415  1.00  1.92           C  
ATOM    916  NZ  LYS A  66       4.940  -7.541   6.215  1.00  1.92           N  
ATOM    917  H   LYS A  66      11.308  -7.492   4.572  1.00  1.92           H  
ATOM    918  HA  LYS A  66      10.670  -4.666   5.230  1.00  1.92           H  
ATOM    919 1HB  LYS A  66      10.046  -7.255   6.693  1.00  1.92           H  
ATOM    920 2HB  LYS A  66       9.541  -5.658   7.215  1.00  1.92           H  
ATOM    921 1HG  LYS A  66       8.266  -5.395   5.084  1.00  1.92           H  
ATOM    922 2HG  LYS A  66       8.741  -7.045   4.644  1.00  1.92           H  
ATOM    923 1HD  LYS A  66       7.638  -7.917   6.670  1.00  1.92           H  
ATOM    924 2HD  LYS A  66       7.137  -6.276   7.118  1.00  1.92           H  
ATOM    925 1HE  LYS A  66       5.881  -6.131   4.948  1.00  1.92           H  
ATOM    926 2HE  LYS A  66       6.319  -7.822   4.633  1.00  1.92           H  
ATOM    927 1HZ  LYS A  66       4.137  -7.636   5.610  1.00  1.92           H  
ATOM    928 2HZ  LYS A  66       5.141  -8.430   6.651  1.00  1.92           H  
ATOM    929 3HZ  LYS A  66       4.741  -6.858   6.933  1.00  1.92           H  
ATOM    930  N   ASP A  67      11.981  -4.476   7.502  1.00  1.96           N  
ATOM    931  CA  ASP A  67      13.027  -4.153   8.477  1.00  1.96           C  
ATOM    932  C   ASP A  67      13.467  -5.349   9.333  1.00  1.96           C  
ATOM    933  O   ASP A  67      14.598  -5.390   9.814  1.00  1.96           O  
ATOM    934  CB  ASP A  67      12.545  -3.038   9.408  1.00  1.96           C  
ATOM    935  CG  ASP A  67      12.447  -1.673   8.724  1.00  1.96           C  
ATOM    936  OD1 ASP A  67      12.957  -1.526   7.638  1.00  1.96           O  
ATOM    937  OD2 ASP A  67      11.854  -0.793   9.299  1.00  1.96           O  
ATOM    938  H   ASP A  67      11.119  -3.949   7.522  1.00  1.96           H  
ATOM    939  HA  ASP A  67      13.898  -3.796   7.928  1.00  1.96           H  
ATOM    940 1HB  ASP A  67      11.565  -3.298   9.809  1.00  1.96           H  
ATOM    941 2HB  ASP A  67      13.228  -2.956  10.253  1.00  1.96           H  
ATOM    942  N   GLY A  68      12.563  -6.302   9.553  1.00  1.95           N  
ATOM    943  CA  GLY A  68      12.859  -7.479  10.366  1.00  1.95           C  
ATOM    944  C   GLY A  68      13.404  -8.668   9.557  1.00  1.95           C  
ATOM    945  O   GLY A  68      13.592  -9.753  10.112  1.00  1.95           O  
ATOM    946  H   GLY A  68      11.654  -6.220   9.126  1.00  1.95           H  
ATOM    947 1HA  GLY A  68      13.582  -7.208  11.135  1.00  1.95           H  
ATOM    948 2HA  GLY A  68      11.953  -7.787  10.885  1.00  1.95           H  
ATOM    949  N   ASP A  69      13.632  -8.470   8.257  1.00  1.89           N  
ATOM    950  CA  ASP A  69      14.089  -9.526   7.355  1.00  1.89           C  
ATOM    951  C   ASP A  69      15.592  -9.384   7.064  1.00  1.89           C  
ATOM    952  O   ASP A  69      16.241  -8.491   7.616  1.00  1.89           O  
ATOM    953  CB  ASP A  69      13.275  -9.505   6.072  1.00  1.89           C  
ATOM    954  CG  ASP A  69      11.795  -9.825   6.247  1.00  1.89           C  
ATOM    955  OD1 ASP A  69      11.461 -10.693   7.027  1.00  1.89           O  
ATOM    956  OD2 ASP A  69      10.991  -9.191   5.579  1.00  1.89           O  
ATOM    957  H   ASP A  69      13.482  -7.546   7.854  1.00  1.89           H  
ATOM    958  HA  ASP A  69      13.928 -10.483   7.837  1.00  1.89           H  
ATOM    959 1HB  ASP A  69      13.358  -8.528   5.627  1.00  1.89           H  
ATOM    960 2HB  ASP A  69      13.681 -10.223   5.390  1.00  1.89           H  
ATOM    961  N   SER A  70      16.168 -10.280   6.245  1.00  1.82           N  
ATOM    962  CA  SER A  70      17.611 -10.220   5.996  1.00  1.82           C  
ATOM    963  C   SER A  70      17.953 -10.288   4.514  1.00  1.82           C  
ATOM    964  O   SER A  70      17.308 -10.994   3.743  1.00  1.82           O  
ATOM    965  CB  SER A  70      18.284 -11.373   6.714  1.00  1.82           C  
ATOM    966  OG  SER A  70      18.080 -11.286   8.101  1.00  1.82           O  
ATOM    967  H   SER A  70      15.614 -10.999   5.776  1.00  1.82           H  
ATOM    968  HA  SER A  70      17.996  -9.279   6.390  1.00  1.82           H  
ATOM    969 1HB  SER A  70      17.877 -12.313   6.343  1.00  1.82           H  
ATOM    970 2HB  SER A  70      19.359 -11.369   6.498  1.00  1.82           H  
ATOM    971  HG  SER A  70      18.543 -10.485   8.382  1.00  1.82           H  
ATOM    972  N   ALA A  71      19.035  -9.625   4.104  1.00  1.77           N  
ATOM    973  CA  ALA A  71      19.443  -9.662   2.692  1.00  1.77           C  
ATOM    974  C   ALA A  71      20.233 -10.941   2.353  1.00  1.77           C  
ATOM    975  O   ALA A  71      21.414 -10.911   1.980  1.00  1.77           O  
ATOM    976  CB  ALA A  71      20.248  -8.409   2.348  1.00  1.77           C  
ATOM    977  H   ALA A  71      19.562  -9.075   4.769  1.00  1.77           H  
ATOM    978  HA  ALA A  71      18.537  -9.677   2.092  1.00  1.77           H  
ATOM    979 1HB  ALA A  71      20.529  -8.420   1.302  1.00  1.77           H  
ATOM    980 2HB  ALA A  71      19.644  -7.522   2.551  1.00  1.77           H  
ATOM    981 3HB  ALA A  71      21.134  -8.360   2.932  1.00  1.77           H  
ATOM    982  N   VAL A  72      19.546 -12.062   2.498  1.00  1.72           N  
ATOM    983  CA  VAL A  72      20.044 -13.401   2.217  1.00  1.72           C  
ATOM    984  C   VAL A  72      20.384 -13.520   0.730  1.00  1.72           C  
ATOM    985  O   VAL A  72      19.664 -12.968  -0.096  1.00  1.72           O  
ATOM    986  CB  VAL A  72      18.984 -14.444   2.610  1.00  1.72           C  
ATOM    987  CG1 VAL A  72      17.801 -14.334   1.660  1.00  1.72           C  
ATOM    988  CG2 VAL A  72      19.589 -15.836   2.618  1.00  1.72           C  
ATOM    989  H   VAL A  72      18.588 -11.949   2.821  1.00  1.72           H  
ATOM    990  HA  VAL A  72      20.940 -13.566   2.807  1.00  1.72           H  
ATOM    991  HB  VAL A  72      18.614 -14.213   3.612  1.00  1.72           H  
ATOM    992 1HG1 VAL A  72      17.031 -15.050   1.941  1.00  1.72           H  
ATOM    993 2HG1 VAL A  72      17.393 -13.323   1.707  1.00  1.72           H  
ATOM    994 3HG1 VAL A  72      18.133 -14.538   0.651  1.00  1.72           H  
ATOM    995 1HG2 VAL A  72      18.829 -16.559   2.909  1.00  1.72           H  
ATOM    996 2HG2 VAL A  72      19.949 -16.080   1.645  1.00  1.72           H  
ATOM    997 3HG2 VAL A  72      20.416 -15.872   3.323  1.00  1.72           H  
ATOM    998  N   TYR A  73      21.459 -14.235   0.384  1.00  1.68           N  
ATOM    999  CA  TYR A  73      21.868 -14.418  -1.016  1.00  1.68           C  
ATOM   1000  C   TYR A  73      22.061 -13.049  -1.660  1.00  1.68           C  
ATOM   1001  O   TYR A  73      21.233 -12.600  -2.453  1.00  1.68           O  
ATOM   1002  CB  TYR A  73      20.838 -15.206  -1.817  1.00  1.68           C  
ATOM   1003  CG  TYR A  73      20.357 -16.469  -1.172  1.00  1.68           C  
ATOM   1004  CD1 TYR A  73      18.984 -16.664  -1.017  1.00  1.68           C  
ATOM   1005  CD2 TYR A  73      21.252 -17.409  -0.694  1.00  1.68           C  
ATOM   1006  CE1 TYR A  73      18.508 -17.792  -0.400  1.00  1.68           C  
ATOM   1007  CE2 TYR A  73      20.776 -18.547  -0.069  1.00  1.68           C  
ATOM   1008  CZ  TYR A  73      19.407 -18.739   0.079  1.00  1.68           C  
ATOM   1009  OH  TYR A  73      18.932 -19.868   0.706  1.00  1.68           O  
ATOM   1010  H   TYR A  73      22.004 -14.661   1.113  1.00  1.68           H  
ATOM   1011  HA  TYR A  73      22.828 -14.938  -1.041  1.00  1.68           H  
ATOM   1012 1HB  TYR A  73      19.999 -14.585  -2.007  1.00  1.68           H  
ATOM   1013 2HB  TYR A  73      21.265 -15.464  -2.777  1.00  1.68           H  
ATOM   1014  HD1 TYR A  73      18.283 -15.918  -1.384  1.00  1.68           H  
ATOM   1015  HD2 TYR A  73      22.328 -17.253  -0.805  1.00  1.68           H  
ATOM   1016  HE1 TYR A  73      17.433 -17.937  -0.280  1.00  1.68           H  
ATOM   1017  HE2 TYR A  73      21.475 -19.294   0.313  1.00  1.68           H  
ATOM   1018  HH  TYR A  73      19.671 -20.411   0.989  1.00  1.68           H  
ATOM   1019  N   GLN A  74      23.144 -12.372  -1.281  1.00  1.64           N  
ATOM   1020  CA  GLN A  74      23.345 -10.940  -1.529  1.00  1.64           C  
ATOM   1021  C   GLN A  74      22.966 -10.419  -2.912  1.00  1.64           C  
ATOM   1022  O   GLN A  74      22.499  -9.286  -3.039  1.00  1.64           O  
ATOM   1023  CB  GLN A  74      24.829 -10.584  -1.332  1.00  1.64           C  
ATOM   1024  CG  GLN A  74      25.788 -11.143  -2.432  1.00  1.64           C  
ATOM   1025  CD  GLN A  74      27.259 -10.804  -2.213  1.00  1.64           C  
ATOM   1026  OE1 GLN A  74      27.592  -9.703  -1.777  1.00  1.64           O  
ATOM   1027  NE2 GLN A  74      28.144 -11.750  -2.523  1.00  1.64           N  
ATOM   1028  H   GLN A  74      23.846 -12.866  -0.726  1.00  1.64           H  
ATOM   1029  HA  GLN A  74      22.751 -10.398  -0.791  1.00  1.64           H  
ATOM   1030 1HB  GLN A  74      24.956  -9.511  -1.286  1.00  1.64           H  
ATOM   1031 2HB  GLN A  74      25.150 -10.987  -0.376  1.00  1.64           H  
ATOM   1032 1HG  GLN A  74      25.691 -12.231  -2.452  1.00  1.64           H  
ATOM   1033 2HG  GLN A  74      25.526 -10.717  -3.387  1.00  1.64           H  
ATOM   1034 1HE2 GLN A  74      29.121 -11.597  -2.390  1.00  1.64           H  
ATOM   1035 2HE2 GLN A  74      27.824 -12.631  -2.867  1.00  1.64           H  
ATOM   1036  N   ARG A  75      23.064 -11.223  -3.961  1.00  1.59           N  
ATOM   1037  CA  ARG A  75      22.753 -10.695  -5.287  1.00  1.59           C  
ATOM   1038  C   ARG A  75      21.310 -10.175  -5.358  1.00  1.59           C  
ATOM   1039  O   ARG A  75      21.000  -9.313  -6.178  1.00  1.59           O  
ATOM   1040  CB  ARG A  75      22.889 -11.768  -6.356  1.00  1.59           C  
ATOM   1041  CG  ARG A  75      21.793 -12.838  -6.297  1.00  1.59           C  
ATOM   1042  CD  ARG A  75      21.966 -13.937  -7.278  1.00  1.59           C  
ATOM   1043  NE  ARG A  75      20.821 -14.858  -7.244  1.00  1.59           N  
ATOM   1044  CZ  ARG A  75      20.669 -15.898  -6.402  1.00  1.59           C  
ATOM   1045  NH1 ARG A  75      21.601 -16.185  -5.524  1.00  1.59           N  
ATOM   1046  NH2 ARG A  75      19.573 -16.637  -6.465  1.00  1.59           N  
ATOM   1047  H   ARG A  75      23.385 -12.173  -3.839  1.00  1.59           H  
ATOM   1048  HA  ARG A  75      23.437  -9.873  -5.508  1.00  1.59           H  
ATOM   1049 1HB  ARG A  75      22.860 -11.303  -7.341  1.00  1.59           H  
ATOM   1050 2HB  ARG A  75      23.850 -12.266  -6.253  1.00  1.59           H  
ATOM   1051 1HG  ARG A  75      21.758 -13.268  -5.295  1.00  1.59           H  
ATOM   1052 2HG  ARG A  75      20.851 -12.371  -6.518  1.00  1.59           H  
ATOM   1053 1HD  ARG A  75      22.040 -13.521  -8.286  1.00  1.59           H  
ATOM   1054 2HD  ARG A  75      22.868 -14.501  -7.048  1.00  1.59           H  
ATOM   1055  HE  ARG A  75      20.070 -14.682  -7.899  1.00  1.59           H  
ATOM   1056 1HH1 ARG A  75      22.440 -15.625  -5.476  1.00  1.59           H  
ATOM   1057 2HH1 ARG A  75      21.480 -16.973  -4.905  1.00  1.59           H  
ATOM   1058 1HH2 ARG A  75      18.850 -16.421  -7.145  1.00  1.59           H  
ATOM   1059 2HH2 ARG A  75      19.453 -17.418  -5.838  1.00  1.59           H  
ATOM   1060  N   LEU A  76      20.448 -10.686  -4.463  1.00  1.51           N  
ATOM   1061  CA  LEU A  76      19.030 -10.382  -4.425  1.00  1.51           C  
ATOM   1062  C   LEU A  76      18.685  -9.094  -3.690  1.00  1.51           C  
ATOM   1063  O   LEU A  76      17.886  -8.292  -4.176  1.00  1.51           O  
ATOM   1064  CB  LEU A  76      18.313 -11.529  -3.714  1.00  1.51           C  
ATOM   1065  CG  LEU A  76      18.413 -12.950  -4.337  1.00  1.51           C  
ATOM   1066  CD1 LEU A  76      17.639 -13.884  -3.456  1.00  1.51           C  
ATOM   1067  CD2 LEU A  76      17.928 -12.999  -5.784  1.00  1.51           C  
ATOM   1068  H   LEU A  76      20.807 -11.354  -3.784  1.00  1.51           H  
ATOM   1069  HA  LEU A  76      18.649 -10.298  -5.418  1.00  1.51           H  
ATOM   1070 1HB  LEU A  76      18.772 -11.620  -2.725  1.00  1.51           H  
ATOM   1071 2HB  LEU A  76      17.314 -11.280  -3.555  1.00  1.51           H  
ATOM   1072  HG  LEU A  76      19.454 -13.263  -4.304  1.00  1.51           H  
ATOM   1073 1HD1 LEU A  76      17.744 -14.898  -3.836  1.00  1.51           H  
ATOM   1074 2HD1 LEU A  76      18.021 -13.826  -2.443  1.00  1.51           H  
ATOM   1075 3HD1 LEU A  76      16.592 -13.600  -3.450  1.00  1.51           H  
ATOM   1076 1HD2 LEU A  76      18.035 -14.012  -6.162  1.00  1.51           H  
ATOM   1077 2HD2 LEU A  76      16.911 -12.711  -5.862  1.00  1.51           H  
ATOM   1078 3HD2 LEU A  76      18.520 -12.339  -6.367  1.00  1.51           H  
ATOM   1079  N   TRP A  77      19.250  -8.918  -2.504  1.00  1.42           N  
ATOM   1080  CA  TRP A  77      18.903  -7.779  -1.666  1.00  1.42           C  
ATOM   1081  C   TRP A  77      20.029  -6.823  -1.236  1.00  1.42           C  
ATOM   1082  O   TRP A  77      19.769  -5.884  -0.482  1.00  1.42           O  
ATOM   1083  CB  TRP A  77      18.219  -8.278  -0.420  1.00  1.42           C  
ATOM   1084  CG  TRP A  77      16.865  -8.866  -0.581  1.00  1.42           C  
ATOM   1085  CD1 TRP A  77      16.475 -10.156  -0.338  1.00  1.42           C  
ATOM   1086  CD2 TRP A  77      15.692  -8.165  -1.014  1.00  1.42           C  
ATOM   1087  NE1 TRP A  77      15.128 -10.282  -0.562  1.00  1.42           N  
ATOM   1088  CE2 TRP A  77      14.636  -9.064  -0.974  1.00  1.42           C  
ATOM   1089  CE3 TRP A  77      15.454  -6.851  -1.417  1.00  1.42           C  
ATOM   1090  CZ2 TRP A  77      13.347  -8.685  -1.310  1.00  1.42           C  
ATOM   1091  CZ3 TRP A  77      14.169  -6.486  -1.774  1.00  1.42           C  
ATOM   1092  CH2 TRP A  77      13.152  -7.382  -1.719  1.00  1.42           C  
ATOM   1093  H   TRP A  77      19.922  -9.598  -2.176  1.00  1.42           H  
ATOM   1094  HA  TRP A  77      18.182  -7.183  -2.223  1.00  1.42           H  
ATOM   1095 1HB  TRP A  77      18.829  -9.072  -0.041  1.00  1.42           H  
ATOM   1096 2HB  TRP A  77      18.180  -7.488   0.323  1.00  1.42           H  
ATOM   1097  HD1 TRP A  77      17.134 -10.960   0.007  1.00  1.42           H  
ATOM   1098  HE1 TRP A  77      14.571 -11.135  -0.439  1.00  1.42           H  
ATOM   1099  HE3 TRP A  77      16.270  -6.129  -1.456  1.00  1.42           H  
ATOM   1100  HZ2 TRP A  77      12.504  -9.372  -1.274  1.00  1.42           H  
ATOM   1101  HZ3 TRP A  77      13.992  -5.459  -2.098  1.00  1.42           H  
ATOM   1102  HH2 TRP A  77      12.163  -7.067  -2.007  1.00  1.42           H  
ATOM   1103  N   GLN A  78      21.264  -7.048  -1.671  1.00  1.32           N  
ATOM   1104  CA  GLN A  78      22.378  -6.198  -1.250  1.00  1.32           C  
ATOM   1105  C   GLN A  78      22.054  -4.694  -1.455  1.00  1.32           C  
ATOM   1106  O   GLN A  78      21.636  -4.306  -2.555  1.00  1.32           O  
ATOM   1107  CB  GLN A  78      23.630  -6.614  -2.016  1.00  1.32           C  
ATOM   1108  CG  GLN A  78      24.935  -6.084  -1.527  1.00  1.32           C  
ATOM   1109  CD  GLN A  78      25.278  -4.809  -2.142  1.00  1.32           C  
ATOM   1110  OE1 GLN A  78      24.819  -4.522  -3.257  1.00  1.32           O  
ATOM   1111  NE2 GLN A  78      26.105  -4.008  -1.470  1.00  1.32           N  
ATOM   1112  H   GLN A  78      21.471  -7.841  -2.277  1.00  1.32           H  
ATOM   1113  HA  GLN A  78      22.571  -6.427  -0.212  1.00  1.32           H  
ATOM   1114 1HB  GLN A  78      23.739  -7.665  -1.934  1.00  1.32           H  
ATOM   1115 2HB  GLN A  78      23.519  -6.379  -3.076  1.00  1.32           H  
ATOM   1116 1HG  GLN A  78      24.849  -5.946  -0.474  1.00  1.32           H  
ATOM   1117 2HG  GLN A  78      25.727  -6.806  -1.726  1.00  1.32           H  
ATOM   1118 1HE2 GLN A  78      26.394  -3.127  -1.870  1.00  1.32           H  
ATOM   1119 2HE2 GLN A  78      26.462  -4.285  -0.565  1.00  1.32           H  
ATOM   1120  N   PRO A  79      22.221  -3.833  -0.418  1.00  1.23           N  
ATOM   1121  CA  PRO A  79      21.990  -2.391  -0.438  1.00  1.23           C  
ATOM   1122  C   PRO A  79      22.619  -1.624  -1.599  1.00  1.23           C  
ATOM   1123  O   PRO A  79      22.038  -0.673  -2.093  1.00  1.23           O  
ATOM   1124  CB  PRO A  79      22.609  -1.959   0.893  1.00  1.23           C  
ATOM   1125  CG  PRO A  79      22.405  -3.138   1.797  1.00  1.23           C  
ATOM   1126  CD  PRO A  79      22.608  -4.340   0.928  1.00  1.23           C  
ATOM   1127  HA  PRO A  79      20.904  -2.219  -0.411  1.00  1.23           H  
ATOM   1128 1HB  PRO A  79      23.675  -1.714   0.749  1.00  1.23           H  
ATOM   1129 2HB  PRO A  79      22.118  -1.047   1.261  1.00  1.23           H  
ATOM   1130 1HG  PRO A  79      23.109  -3.101   2.642  1.00  1.23           H  
ATOM   1131 2HG  PRO A  79      21.392  -3.106   2.229  1.00  1.23           H  
ATOM   1132 1HD  PRO A  79      23.653  -4.663   0.967  1.00  1.23           H  
ATOM   1133 2HD  PRO A  79      21.901  -5.107   1.284  1.00  1.23           H  
ATOM   1134  N   GLY A  80      23.788  -2.036  -2.055  1.00  1.15           N  
ATOM   1135  CA  GLY A  80      24.465  -1.364  -3.171  1.00  1.15           C  
ATOM   1136  C   GLY A  80      23.588  -1.429  -4.407  1.00  1.15           C  
ATOM   1137  O   GLY A  80      23.281  -0.407  -5.034  1.00  1.15           O  
ATOM   1138  H   GLY A  80      24.231  -2.829  -1.627  1.00  1.15           H  
ATOM   1139 1HA  GLY A  80      24.667  -0.326  -2.909  1.00  1.15           H  
ATOM   1140 2HA  GLY A  80      25.422  -1.844  -3.372  1.00  1.15           H  
ATOM   1141  N   VAL A  81      23.158  -2.643  -4.731  1.00  1.09           N  
ATOM   1142  CA  VAL A  81      22.290  -2.850  -5.878  1.00  1.09           C  
ATOM   1143  C   VAL A  81      20.995  -2.080  -5.655  1.00  1.09           C  
ATOM   1144  O   VAL A  81      20.523  -1.389  -6.559  1.00  1.09           O  
ATOM   1145  CB  VAL A  81      21.965  -4.340  -6.078  1.00  1.09           C  
ATOM   1146  CG1 VAL A  81      20.915  -4.483  -7.182  1.00  1.09           C  
ATOM   1147  CG2 VAL A  81      23.267  -5.125  -6.394  1.00  1.09           C  
ATOM   1148  H   VAL A  81      23.488  -3.429  -4.167  1.00  1.09           H  
ATOM   1149  HA  VAL A  81      22.766  -2.469  -6.771  1.00  1.09           H  
ATOM   1150  HB  VAL A  81      21.527  -4.740  -5.157  1.00  1.09           H  
ATOM   1151 1HG1 VAL A  81      20.661  -5.536  -7.313  1.00  1.09           H  
ATOM   1152 2HG1 VAL A  81      20.016  -3.926  -6.902  1.00  1.09           H  
ATOM   1153 3HG1 VAL A  81      21.305  -4.089  -8.108  1.00  1.09           H  
ATOM   1154 1HG2 VAL A  81      23.039  -6.188  -6.521  1.00  1.09           H  
ATOM   1155 2HG2 VAL A  81      23.714  -4.753  -7.296  1.00  1.09           H  
ATOM   1156 3HG2 VAL A  81      23.967  -5.007  -5.576  1.00  1.09           H  
ATOM   1157  N   ALA A  82      20.439  -2.163  -4.442  1.00  1.04           N  
ATOM   1158  CA  ALA A  82      19.195  -1.456  -4.145  1.00  1.04           C  
ATOM   1159  C   ALA A  82      19.329   0.066  -4.340  1.00  1.04           C  
ATOM   1160  O   ALA A  82      18.400   0.728  -4.825  1.00  1.04           O  
ATOM   1161  CB  ALA A  82      18.766  -1.753  -2.721  1.00  1.04           C  
ATOM   1162  H   ALA A  82      20.879  -2.750  -3.728  1.00  1.04           H  
ATOM   1163  HA  ALA A  82      18.433  -1.823  -4.834  1.00  1.04           H  
ATOM   1164 1HB  ALA A  82      17.821  -1.256  -2.516  1.00  1.04           H  
ATOM   1165 2HB  ALA A  82      18.652  -2.831  -2.592  1.00  1.04           H  
ATOM   1166 3HB  ALA A  82      19.519  -1.386  -2.042  1.00  1.04           H  
ATOM   1167  N   ARG A  83      20.478   0.637  -3.968  1.00  1.01           N  
ATOM   1168  CA  ARG A  83      20.693   2.072  -4.134  1.00  1.01           C  
ATOM   1169  C   ARG A  83      20.783   2.429  -5.617  1.00  1.01           C  
ATOM   1170  O   ARG A  83      20.225   3.438  -6.051  1.00  1.01           O  
ATOM   1171  CB  ARG A  83      21.948   2.512  -3.399  1.00  1.01           C  
ATOM   1172  CG  ARG A  83      21.873   2.455  -1.856  1.00  1.01           C  
ATOM   1173  CD  ARG A  83      21.039   3.504  -1.271  1.00  1.01           C  
ATOM   1174  NE  ARG A  83      21.053   3.432   0.192  1.00  1.01           N  
ATOM   1175  CZ  ARG A  83      20.220   4.119   0.994  1.00  1.01           C  
ATOM   1176  NH1 ARG A  83      19.339   4.925   0.501  1.00  1.01           N  
ATOM   1177  NH2 ARG A  83      20.252   4.005   2.300  1.00  1.01           N  
ATOM   1178  H   ARG A  83      21.210   0.071  -3.541  1.00  1.01           H  
ATOM   1179  HA  ARG A  83      19.844   2.598  -3.699  1.00  1.01           H  
ATOM   1180 1HB  ARG A  83      22.772   1.863  -3.698  1.00  1.01           H  
ATOM   1181 2HB  ARG A  83      22.208   3.529  -3.688  1.00  1.01           H  
ATOM   1182 1HG  ARG A  83      21.414   1.530  -1.559  1.00  1.01           H  
ATOM   1183 2HG  ARG A  83      22.862   2.517  -1.427  1.00  1.01           H  
ATOM   1184 1HD  ARG A  83      21.424   4.478  -1.568  1.00  1.01           H  
ATOM   1185 2HD  ARG A  83      20.009   3.400  -1.613  1.00  1.01           H  
ATOM   1186  HE  ARG A  83      21.720   2.814   0.625  1.00  1.01           H  
ATOM   1187 1HH1 ARG A  83      19.271   5.089  -0.498  1.00  1.01           H  
ATOM   1188 2HH1 ARG A  83      18.733   5.433   1.151  1.00  1.01           H  
ATOM   1189 1HH2 ARG A  83      20.910   3.390   2.756  1.00  1.01           H  
ATOM   1190 2HH2 ARG A  83      19.562   4.565   2.824  1.00  1.01           H  
ATOM   1191  N   PHE A  84      21.427   1.566  -6.414  1.00  0.99           N  
ATOM   1192  CA  PHE A  84      21.505   1.777  -7.863  1.00  0.99           C  
ATOM   1193  C   PHE A  84      20.095   1.831  -8.437  1.00  0.99           C  
ATOM   1194  O   PHE A  84      19.724   2.773  -9.147  1.00  0.99           O  
ATOM   1195  CB  PHE A  84      22.358   0.674  -8.528  1.00  0.99           C  
ATOM   1196  CG  PHE A  84      22.375   0.650 -10.057  1.00  0.99           C  
ATOM   1197  CD1 PHE A  84      23.098   1.563 -10.812  1.00  0.99           C  
ATOM   1198  CD2 PHE A  84      21.676  -0.340 -10.729  1.00  0.99           C  
ATOM   1199  CE1 PHE A  84      23.092   1.487 -12.206  1.00  0.99           C  
ATOM   1200  CE2 PHE A  84      21.686  -0.421 -12.115  1.00  0.99           C  
ATOM   1201  CZ  PHE A  84      22.388   0.492 -12.849  1.00  0.99           C  
ATOM   1202  H   PHE A  84      21.890   0.755  -6.000  1.00  0.99           H  
ATOM   1203  HA  PHE A  84      21.989   2.738  -8.049  1.00  0.99           H  
ATOM   1204 1HB  PHE A  84      23.390   0.771  -8.181  1.00  0.99           H  
ATOM   1205 2HB  PHE A  84      22.009  -0.293  -8.190  1.00  0.99           H  
ATOM   1206  HD1 PHE A  84      23.666   2.347 -10.307  1.00  0.99           H  
ATOM   1207  HD2 PHE A  84      21.115  -1.065 -10.141  1.00  0.99           H  
ATOM   1208  HE1 PHE A  84      23.650   2.216 -12.794  1.00  0.99           H  
ATOM   1209  HE2 PHE A  84      21.131  -1.214 -12.622  1.00  0.99           H  
ATOM   1210  HZ  PHE A  84      22.391   0.432 -13.936  1.00  0.99           H  
ATOM   1211  N   GLU A  85      19.288   0.827  -8.077  1.00  0.99           N  
ATOM   1212  CA  GLU A  85      17.920   0.735  -8.554  1.00  0.99           C  
ATOM   1213  C   GLU A  85      17.081   1.940  -8.126  1.00  0.99           C  
ATOM   1214  O   GLU A  85      16.329   2.502  -8.931  1.00  0.99           O  
ATOM   1215  CB  GLU A  85      17.279  -0.527  -7.965  1.00  0.99           C  
ATOM   1216  CG  GLU A  85      17.789  -1.851  -8.521  1.00  0.99           C  
ATOM   1217  CD  GLU A  85      17.237  -3.090  -7.759  1.00  0.99           C  
ATOM   1218  OE1 GLU A  85      16.709  -2.937  -6.687  1.00  0.99           O  
ATOM   1219  OE2 GLU A  85      17.313  -4.185  -8.304  1.00  0.99           O  
ATOM   1220  H   GLU A  85      19.658   0.093  -7.469  1.00  0.99           H  
ATOM   1221  HA  GLU A  85      17.933   0.680  -9.639  1.00  0.99           H  
ATOM   1222 1HB  GLU A  85      17.452  -0.544  -6.894  1.00  0.99           H  
ATOM   1223 2HB  GLU A  85      16.208  -0.485  -8.116  1.00  0.99           H  
ATOM   1224 1HG  GLU A  85      17.490  -1.905  -9.560  1.00  0.99           H  
ATOM   1225 2HG  GLU A  85      18.875  -1.856  -8.487  1.00  0.99           H  
ATOM   1226  N   THR A  86      17.252   2.383  -6.881  1.00  0.99           N  
ATOM   1227  CA  THR A  86      16.484   3.500  -6.368  1.00  0.99           C  
ATOM   1228  C   THR A  86      16.839   4.779  -7.100  1.00  0.99           C  
ATOM   1229  O   THR A  86      15.956   5.542  -7.503  1.00  0.99           O  
ATOM   1230  CB  THR A  86      16.720   3.698  -4.871  1.00  0.99           C  
ATOM   1231  OG1 THR A  86      16.342   2.505  -4.161  1.00  0.99           O  
ATOM   1232  CG2 THR A  86      15.868   4.863  -4.389  1.00  0.99           C  
ATOM   1233  H   THR A  86      17.885   1.886  -6.251  1.00  0.99           H  
ATOM   1234  HA  THR A  86      15.426   3.296  -6.530  1.00  0.99           H  
ATOM   1235  HB  THR A  86      17.776   3.906  -4.688  1.00  0.99           H  
ATOM   1236  HG1 THR A  86      16.939   1.764  -4.440  1.00  0.99           H  
ATOM   1237 1HG2 THR A  86      16.025   5.008  -3.323  1.00  0.99           H  
ATOM   1238 2HG2 THR A  86      16.147   5.770  -4.932  1.00  0.99           H  
ATOM   1239 3HG2 THR A  86      14.818   4.645  -4.574  1.00  0.99           H  
ATOM   1240  N   ALA A  87      18.139   5.009  -7.296  1.00  1.00           N  
ATOM   1241  CA  ALA A  87      18.603   6.211  -7.964  1.00  1.00           C  
ATOM   1242  C   ALA A  87      18.013   6.303  -9.356  1.00  1.00           C  
ATOM   1243  O   ALA A  87      17.591   7.376  -9.802  1.00  1.00           O  
ATOM   1244  CB  ALA A  87      20.123   6.194  -8.054  1.00  1.00           C  
ATOM   1245  H   ALA A  87      18.830   4.342  -6.949  1.00  1.00           H  
ATOM   1246  HA  ALA A  87      18.271   7.073  -7.391  1.00  1.00           H  
ATOM   1247 1HB  ALA A  87      20.475   7.101  -8.540  1.00  1.00           H  
ATOM   1248 2HB  ALA A  87      20.542   6.133  -7.049  1.00  1.00           H  
ATOM   1249 3HB  ALA A  87      20.442   5.322  -8.629  1.00  1.00           H  
ATOM   1250  N   LEU A  88      17.923   5.167 -10.027  1.00  1.01           N  
ATOM   1251  CA  LEU A  88      17.401   5.177 -11.367  1.00  1.01           C  
ATOM   1252  C   LEU A  88      15.887   5.307 -11.390  1.00  1.01           C  
ATOM   1253  O   LEU A  88      15.334   5.956 -12.282  1.00  1.01           O  
ATOM   1254  CB  LEU A  88      17.969   3.979 -12.092  1.00  1.01           C  
ATOM   1255  CG  LEU A  88      19.447   4.182 -12.210  1.00  1.01           C  
ATOM   1256  CD1 LEU A  88      20.076   3.066 -12.862  1.00  1.01           C  
ATOM   1257  CD2 LEU A  88      19.680   5.477 -12.931  1.00  1.01           C  
ATOM   1258  H   LEU A  88      18.286   4.298  -9.624  1.00  1.01           H  
ATOM   1259  HA  LEU A  88      17.798   6.054 -11.867  1.00  1.01           H  
ATOM   1260 1HB  LEU A  88      17.778   3.072 -11.508  1.00  1.01           H  
ATOM   1261 2HB  LEU A  88      17.526   3.889 -13.083  1.00  1.01           H  
ATOM   1262  HG  LEU A  88      19.877   4.254 -11.211  1.00  1.01           H  
ATOM   1263 1HD1 LEU A  88      21.133   3.262 -12.915  1.00  1.01           H  
ATOM   1264 2HD1 LEU A  88      19.892   2.161 -12.288  1.00  1.01           H  
ATOM   1265 3HD1 LEU A  88      19.674   2.963 -13.858  1.00  1.01           H  
ATOM   1266 1HD2 LEU A  88      20.725   5.656 -12.988  1.00  1.01           H  
ATOM   1267 2HD2 LEU A  88      19.255   5.417 -13.934  1.00  1.01           H  
ATOM   1268 3HD2 LEU A  88      19.212   6.294 -12.385  1.00  1.01           H  
ATOM   1269  N   ALA A  89      15.200   4.770 -10.383  1.00  1.02           N  
ATOM   1270  CA  ALA A  89      13.762   4.969 -10.343  1.00  1.02           C  
ATOM   1271  C   ALA A  89      13.475   6.468 -10.246  1.00  1.02           C  
ATOM   1272  O   ALA A  89      12.631   7.006 -10.982  1.00  1.02           O  
ATOM   1273  CB  ALA A  89      13.150   4.254  -9.145  1.00  1.02           C  
ATOM   1274  H   ALA A  89      15.666   4.207  -9.671  1.00  1.02           H  
ATOM   1275  HA  ALA A  89      13.333   4.583 -11.265  1.00  1.02           H  
ATOM   1276 1HB  ALA A  89      12.069   4.416  -9.137  1.00  1.02           H  
ATOM   1277 2HB  ALA A  89      13.363   3.191  -9.214  1.00  1.02           H  
ATOM   1278 3HB  ALA A  89      13.584   4.649  -8.228  1.00  1.02           H  
ATOM   1279  N   GLU A  90      14.250   7.171  -9.394  1.00  1.01           N  
ATOM   1280  CA  GLU A  90      14.027   8.601  -9.215  1.00  1.01           C  
ATOM   1281  C   GLU A  90      14.331   9.378 -10.494  1.00  1.01           C  
ATOM   1282  O   GLU A  90      13.608  10.306 -10.859  1.00  1.01           O  
ATOM   1283  CB  GLU A  90      14.891   9.187  -8.077  1.00  1.01           C  
ATOM   1284  CG  GLU A  90      14.550   8.731  -6.642  1.00  1.01           C  
ATOM   1285  CD  GLU A  90      15.284   9.564  -5.596  1.00  1.01           C  
ATOM   1286  OE1 GLU A  90      15.636  10.666  -5.922  1.00  1.01           O  
ATOM   1287  OE2 GLU A  90      15.537   9.097  -4.501  1.00  1.01           O  
ATOM   1288  H   GLU A  90      14.954   6.684  -8.833  1.00  1.01           H  
ATOM   1289  HA  GLU A  90      12.977   8.753  -8.967  1.00  1.01           H  
ATOM   1290 1HB  GLU A  90      15.938   8.931  -8.258  1.00  1.01           H  
ATOM   1291 2HB  GLU A  90      14.815  10.266  -8.095  1.00  1.01           H  
ATOM   1292 1HG  GLU A  90      13.483   8.822  -6.485  1.00  1.01           H  
ATOM   1293 2HG  GLU A  90      14.822   7.683  -6.528  1.00  1.01           H  
ATOM   1294  N   LEU A  91      15.368   8.952 -11.213  1.00  1.00           N  
ATOM   1295  CA  LEU A  91      15.803   9.623 -12.430  1.00  1.00           C  
ATOM   1296  C   LEU A  91      14.761   9.579 -13.543  1.00  1.00           C  
ATOM   1297  O   LEU A  91      14.575  10.568 -14.259  1.00  1.00           O  
ATOM   1298  CB  LEU A  91      17.095   8.990 -12.924  1.00  1.00           C  
ATOM   1299  CG  LEU A  91      17.703   9.608 -14.104  1.00  1.00           C  
ATOM   1300  CD1 LEU A  91      18.020  11.087 -13.773  1.00  1.00           C  
ATOM   1301  CD2 LEU A  91      18.927   8.777 -14.443  1.00  1.00           C  
ATOM   1302  H   LEU A  91      15.928   8.175 -10.858  1.00  1.00           H  
ATOM   1303  HA  LEU A  91      15.998  10.665 -12.186  1.00  1.00           H  
ATOM   1304 1HB  LEU A  91      17.827   9.011 -12.113  1.00  1.00           H  
ATOM   1305 2HB  LEU A  91      16.889   7.948 -13.170  1.00  1.00           H  
ATOM   1306  HG  LEU A  91      17.011   9.604 -14.949  1.00  1.00           H  
ATOM   1307 1HD1 LEU A  91      18.481  11.565 -14.631  1.00  1.00           H  
ATOM   1308 2HD1 LEU A  91      17.094  11.608 -13.528  1.00  1.00           H  
ATOM   1309 3HD1 LEU A  91      18.691  11.141 -12.919  1.00  1.00           H  
ATOM   1310 1HD2 LEU A  91      19.443   9.195 -15.303  1.00  1.00           H  
ATOM   1311 2HD2 LEU A  91      19.579   8.766 -13.590  1.00  1.00           H  
ATOM   1312 3HD2 LEU A  91      18.614   7.757 -14.659  1.00  1.00           H  
ATOM   1313  N   GLU A  92      14.123   8.416 -13.716  1.00  0.98           N  
ATOM   1314  CA  GLU A  92      13.102   8.241 -14.752  1.00  0.98           C  
ATOM   1315  C   GLU A  92      11.696   8.591 -14.278  1.00  0.98           C  
ATOM   1316  O   GLU A  92      10.773   8.706 -15.086  1.00  0.98           O  
ATOM   1317  CB  GLU A  92      13.121   6.808 -15.281  1.00  0.98           C  
ATOM   1318  CG  GLU A  92      14.368   6.513 -15.977  1.00  0.98           C  
ATOM   1319  CD  GLU A  92      14.485   5.191 -16.569  1.00  0.98           C  
ATOM   1320  OE1 GLU A  92      13.575   4.781 -17.228  1.00  0.98           O  
ATOM   1321  OE2 GLU A  92      15.489   4.551 -16.348  1.00  0.98           O  
ATOM   1322  H   GLU A  92      14.371   7.627 -13.110  1.00  0.98           H  
ATOM   1323  HA  GLU A  92      13.347   8.908 -15.577  1.00  0.98           H  
ATOM   1324 1HB  GLU A  92      13.011   6.106 -14.448  1.00  0.98           H  
ATOM   1325 2HB  GLU A  92      12.288   6.650 -15.967  1.00  0.98           H  
ATOM   1326 1HG  GLU A  92      14.407   7.235 -16.783  1.00  0.98           H  
ATOM   1327 2HG  GLU A  92      15.203   6.688 -15.294  1.00  0.98           H  
ATOM   1328  N   HIS A  93      11.555   8.786 -12.970  1.00  0.95           N  
ATOM   1329  CA  HIS A  93      10.301   9.054 -12.280  1.00  0.95           C  
ATOM   1330  C   HIS A  93       9.379   7.849 -12.382  1.00  0.95           C  
ATOM   1331  O   HIS A  93       8.160   7.975 -12.527  1.00  0.95           O  
ATOM   1332  CB  HIS A  93       9.585  10.287 -12.822  1.00  0.95           C  
ATOM   1333  CG  HIS A  93      10.447  11.506 -12.880  1.00  0.95           C  
ATOM   1334  ND1 HIS A  93      10.935  12.159 -11.765  1.00  0.95           N  
ATOM   1335  CD2 HIS A  93      10.886  12.177 -13.933  1.00  0.95           C  
ATOM   1336  CE1 HIS A  93      11.664  13.193 -12.153  1.00  0.95           C  
ATOM   1337  NE2 HIS A  93      11.658  13.235 -13.482  1.00  0.95           N  
ATOM   1338  H   HIS A  93      12.372   8.667 -12.376  1.00  0.95           H  
ATOM   1339  HA  HIS A  93      10.517   9.230 -11.230  1.00  0.95           H  
ATOM   1340 1HB  HIS A  93       9.188  10.088 -13.815  1.00  0.95           H  
ATOM   1341 2HB  HIS A  93       8.737  10.514 -12.179  1.00  0.95           H  
ATOM   1342  HD1 HIS A  93      10.802  11.909 -10.810  1.00  0.95           H  
ATOM   1343  HD2 HIS A  93      10.732  12.008 -14.984  1.00  0.95           H  
ATOM   1344  HE1 HIS A  93      12.140  13.844 -11.420  1.00  0.95           H  
ATOM   1345  N   ALA A  94       9.997   6.679 -12.300  1.00  0.91           N  
ATOM   1346  CA  ALA A  94       9.340   5.387 -12.293  1.00  0.91           C  
ATOM   1347  C   ALA A  94       8.953   5.134 -10.864  1.00  0.91           C  
ATOM   1348  O   ALA A  94       9.416   5.859  -9.989  1.00  0.91           O  
ATOM   1349  CB  ALA A  94      10.253   4.315 -12.830  1.00  0.91           C  
ATOM   1350  H   ALA A  94      11.007   6.705 -12.160  1.00  0.91           H  
ATOM   1351  HA  ALA A  94       8.436   5.436 -12.897  1.00  0.91           H  
ATOM   1352 1HB  ALA A  94       9.768   3.378 -12.802  1.00  0.91           H  
ATOM   1353 2HB  ALA A  94      10.519   4.550 -13.849  1.00  0.91           H  
ATOM   1354 3HB  ALA A  94      11.151   4.268 -12.221  1.00  0.91           H  
ATOM   1355  N   ASP A  95       8.111   4.161 -10.577  1.00  0.87           N  
ATOM   1356  CA  ASP A  95       7.844   3.989  -9.166  1.00  0.87           C  
ATOM   1357  C   ASP A  95       9.044   3.278  -8.568  1.00  0.87           C  
ATOM   1358  O   ASP A  95       9.556   3.625  -7.496  1.00  0.87           O  
ATOM   1359  CB  ASP A  95       6.637   3.081  -8.930  1.00  0.87           C  
ATOM   1360  CG  ASP A  95       5.262   3.602  -9.398  1.00  0.87           C  
ATOM   1361  OD1 ASP A  95       5.113   4.786  -9.619  1.00  0.87           O  
ATOM   1362  OD2 ASP A  95       4.367   2.761  -9.562  1.00  0.87           O  
ATOM   1363  H   ASP A  95       7.748   3.522 -11.282  1.00  0.87           H  
ATOM   1364  HA  ASP A  95       7.708   4.958  -8.696  1.00  0.87           H  
ATOM   1365 1HB  ASP A  95       6.831   2.133  -9.410  1.00  0.87           H  
ATOM   1366 2HB  ASP A  95       6.564   2.865  -7.863  1.00  0.87           H  
ATOM   1367  N   GLU A  96       9.484   2.268  -9.311  1.00  0.84           N  
ATOM   1368  CA  GLU A  96      10.527   1.360  -8.896  1.00  0.84           C  
ATOM   1369  C   GLU A  96      11.435   0.980 -10.059  1.00  0.84           C  
ATOM   1370  O   GLU A  96      11.141   1.260 -11.223  1.00  0.84           O  
ATOM   1371  CB  GLU A  96       9.890   0.106  -8.295  1.00  0.84           C  
ATOM   1372  CG  GLU A  96       8.947   0.365  -7.088  1.00  0.84           C  
ATOM   1373  CD  GLU A  96       8.375  -0.877  -6.497  1.00  0.84           C  
ATOM   1374  OE1 GLU A  96       9.015  -1.890  -6.572  1.00  0.84           O  
ATOM   1375  OE2 GLU A  96       7.292  -0.817  -5.964  1.00  0.84           O  
ATOM   1376  H   GLU A  96       9.034   2.100 -10.212  1.00  0.84           H  
ATOM   1377  HA  GLU A  96      11.136   1.850  -8.136  1.00  0.84           H  
ATOM   1378 1HB  GLU A  96       9.287  -0.368  -9.058  1.00  0.84           H  
ATOM   1379 2HB  GLU A  96      10.664  -0.598  -7.996  1.00  0.84           H  
ATOM   1380 1HG  GLU A  96       9.488   0.913  -6.317  1.00  0.84           H  
ATOM   1381 2HG  GLU A  96       8.117   0.972  -7.413  1.00  0.84           H  
ATOM   1382  N   ALA A  97      12.543   0.338  -9.747  1.00  0.83           N  
ATOM   1383  CA  ALA A  97      13.399  -0.176 -10.797  1.00  0.83           C  
ATOM   1384  C   ALA A  97      14.063  -1.436 -10.306  1.00  0.83           C  
ATOM   1385  O   ALA A  97      14.187  -1.639  -9.098  1.00  0.83           O  
ATOM   1386  CB  ALA A  97      14.442   0.842 -11.229  1.00  0.83           C  
ATOM   1387  H   ALA A  97      12.772   0.162  -8.779  1.00  0.83           H  
ATOM   1388  HA  ALA A  97      12.772  -0.433 -11.647  1.00  0.83           H  
ATOM   1389 1HB  ALA A  97      15.035   0.411 -12.025  1.00  0.83           H  
ATOM   1390 2HB  ALA A  97      13.952   1.745 -11.592  1.00  0.83           H  
ATOM   1391 3HB  ALA A  97      15.073   1.086 -10.395  1.00  0.83           H  
ATOM   1392  N   VAL A  98      14.438  -2.287 -11.246  1.00  0.83           N  
ATOM   1393  CA  VAL A  98      15.154  -3.509 -10.931  1.00  0.83           C  
ATOM   1394  C   VAL A  98      16.440  -3.625 -11.760  1.00  0.83           C  
ATOM   1395  O   VAL A  98      16.454  -3.283 -12.947  1.00  0.83           O  
ATOM   1396  CB  VAL A  98      14.235  -4.693 -11.227  1.00  0.83           C  
ATOM   1397  CG1 VAL A  98      12.988  -4.718 -10.310  1.00  0.83           C  
ATOM   1398  CG2 VAL A  98      13.795  -4.578 -12.591  1.00  0.83           C  
ATOM   1399  H   VAL A  98      14.240  -2.045 -12.216  1.00  0.83           H  
ATOM   1400  HA  VAL A  98      15.408  -3.507  -9.873  1.00  0.83           H  
ATOM   1401  HB  VAL A  98      14.786  -5.593 -11.088  1.00  0.83           H  
ATOM   1402 1HG1 VAL A  98      12.362  -5.578 -10.562  1.00  0.83           H  
ATOM   1403 2HG1 VAL A  98      13.309  -4.793  -9.271  1.00  0.83           H  
ATOM   1404 3HG1 VAL A  98      12.407  -3.808 -10.443  1.00  0.83           H  
ATOM   1405 1HG2 VAL A  98      13.187  -5.420 -12.821  1.00  0.83           H  
ATOM   1406 2HG2 VAL A  98      13.228  -3.651 -12.725  1.00  0.83           H  
ATOM   1407 3HG2 VAL A  98      14.646  -4.557 -13.204  1.00  0.83           H  
ATOM   1408  N   ALA A  99      17.501  -4.190 -11.175  1.00  0.85           N  
ATOM   1409  CA  ALA A  99      18.768  -4.333 -11.906  1.00  0.85           C  
ATOM   1410  C   ALA A  99      19.149  -5.788 -12.260  1.00  0.85           C  
ATOM   1411  O   ALA A  99      18.900  -6.741 -11.510  1.00  0.85           O  
ATOM   1412  CB  ALA A  99      19.860  -3.682 -11.108  1.00  0.85           C  
ATOM   1413  H   ALA A  99      17.446  -4.425 -10.181  1.00  0.85           H  
ATOM   1414  HA  ALA A  99      18.668  -3.793 -12.842  1.00  0.85           H  
ATOM   1415 1HB  ALA A  99      20.755  -3.725 -11.691  1.00  0.85           H  
ATOM   1416 2HB  ALA A  99      19.594  -2.650 -10.919  1.00  0.85           H  
ATOM   1417 3HB  ALA A  99      19.989  -4.205 -10.166  1.00  0.85           H  
ATOM   1418  N   PHE A 100      19.830  -5.940 -13.397  1.00  0.88           N  
ATOM   1419  CA  PHE A 100      20.199  -7.245 -13.933  1.00  0.88           C  
ATOM   1420  C   PHE A 100      21.676  -7.397 -14.232  1.00  0.88           C  
ATOM   1421  O   PHE A 100      22.368  -6.423 -14.520  1.00  0.88           O  
ATOM   1422  CB  PHE A 100      19.446  -7.459 -15.219  1.00  0.88           C  
ATOM   1423  CG  PHE A 100      18.014  -7.349 -15.033  1.00  0.88           C  
ATOM   1424  CD1 PHE A 100      17.430  -6.116 -15.097  1.00  0.88           C  
ATOM   1425  CD2 PHE A 100      17.231  -8.438 -14.801  1.00  0.88           C  
ATOM   1426  CE1 PHE A 100      16.119  -5.976 -14.925  1.00  0.88           C  
ATOM   1427  CE2 PHE A 100      15.893  -8.294 -14.627  1.00  0.88           C  
ATOM   1428  CZ  PHE A 100      15.328  -7.063 -14.684  1.00  0.88           C  
ATOM   1429  H   PHE A 100      20.041  -5.115 -13.941  1.00  0.88           H  
ATOM   1430  HA  PHE A 100      19.912  -7.998 -13.213  1.00  0.88           H  
ATOM   1431 1HB  PHE A 100      19.765  -6.730 -15.963  1.00  0.88           H  
ATOM   1432 2HB  PHE A 100      19.665  -8.448 -15.611  1.00  0.88           H  
ATOM   1433  HD1 PHE A 100      18.051  -5.237 -15.285  1.00  0.88           H  
ATOM   1434  HD2 PHE A 100      17.682  -9.416 -14.750  1.00  0.88           H  
ATOM   1435  HE1 PHE A 100      15.699  -4.989 -14.980  1.00  0.88           H  
ATOM   1436  HE2 PHE A 100      15.280  -9.164 -14.438  1.00  0.88           H  
ATOM   1437  HZ  PHE A 100      14.258  -6.947 -14.542  1.00  0.88           H  
ATOM   1438  N   ALA A 101      22.152  -8.643 -14.247  1.00  0.91           N  
ATOM   1439  CA  ALA A 101      23.560  -8.938 -14.523  1.00  0.91           C  
ATOM   1440  C   ALA A 101      24.055  -8.403 -15.865  1.00  0.91           C  
ATOM   1441  O   ALA A 101      25.202  -7.968 -15.966  1.00  0.91           O  
ATOM   1442  CB  ALA A 101      23.770 -10.436 -14.509  1.00  0.91           C  
ATOM   1443  H   ALA A 101      21.530  -9.406 -14.019  1.00  0.91           H  
ATOM   1444  HA  ALA A 101      24.157  -8.479 -13.735  1.00  0.91           H  
ATOM   1445 1HB  ALA A 101      24.823 -10.653 -14.675  1.00  0.91           H  
ATOM   1446 2HB  ALA A 101      23.464 -10.847 -13.553  1.00  0.91           H  
ATOM   1447 3HB  ALA A 101      23.176 -10.892 -15.300  1.00  0.91           H  
ATOM   1448  N   THR A 102      23.215  -8.472 -16.899  1.00  0.94           N  
ATOM   1449  CA  THR A 102      23.590  -7.962 -18.218  1.00  0.94           C  
ATOM   1450  C   THR A 102      22.441  -7.191 -18.867  1.00  0.94           C  
ATOM   1451  O   THR A 102      21.277  -7.341 -18.480  1.00  0.94           O  
ATOM   1452  CB  THR A 102      24.038  -9.085 -19.192  1.00  0.94           C  
ATOM   1453  OG1 THR A 102      22.927  -9.929 -19.531  1.00  0.94           O  
ATOM   1454  CG2 THR A 102      25.097  -9.957 -18.566  1.00  0.94           C  
ATOM   1455  H   THR A 102      22.297  -8.854 -16.751  1.00  0.94           H  
ATOM   1456  HA  THR A 102      24.425  -7.270 -18.095  1.00  0.94           H  
ATOM   1457  HB  THR A 102      24.439  -8.636 -20.096  1.00  0.94           H  
ATOM   1458  HG1 THR A 102      23.255 -10.703 -20.013  1.00  0.94           H  
ATOM   1459 1HG2 THR A 102      25.401 -10.727 -19.273  1.00  0.94           H  
ATOM   1460 2HG2 THR A 102      25.940  -9.347 -18.317  1.00  0.94           H  
ATOM   1461 3HG2 THR A 102      24.714 -10.432 -17.670  1.00  0.94           H  
ATOM   1462  N   GLY A 103      22.767  -6.450 -19.926  1.00  0.95           N  
ATOM   1463  CA  GLY A 103      21.769  -5.745 -20.727  1.00  0.95           C  
ATOM   1464  C   GLY A 103      20.748  -6.726 -21.295  1.00  0.95           C  
ATOM   1465  O   GLY A 103      19.536  -6.542 -21.147  1.00  0.95           O  
ATOM   1466  H   GLY A 103      23.742  -6.370 -20.175  1.00  0.95           H  
ATOM   1467 1HA  GLY A 103      21.267  -4.998 -20.113  1.00  0.95           H  
ATOM   1468 2HA  GLY A 103      22.264  -5.216 -21.541  1.00  0.95           H  
ATOM   1469  N   MET A 104      21.232  -7.783 -21.947  1.00  0.95           N  
ATOM   1470  CA  MET A 104      20.318  -8.765 -22.500  1.00  0.95           C  
ATOM   1471  C   MET A 104      19.544  -9.517 -21.433  1.00  0.95           C  
ATOM   1472  O   MET A 104      18.409  -9.930 -21.678  1.00  0.95           O  
ATOM   1473  CB  MET A 104      21.029  -9.723 -23.436  1.00  0.95           C  
ATOM   1474  CG  MET A 104      21.411  -9.087 -24.744  1.00  0.95           C  
ATOM   1475  SD  MET A 104      19.943  -8.348 -25.522  1.00  0.95           S  
ATOM   1476  CE  MET A 104      18.914  -9.806 -25.738  1.00  0.95           C  
ATOM   1477  H   MET A 104      22.230  -7.900 -22.049  1.00  0.95           H  
ATOM   1478  HA  MET A 104      19.582  -8.226 -23.097  1.00  0.95           H  
ATOM   1479 1HB  MET A 104      21.935 -10.093 -22.958  1.00  0.95           H  
ATOM   1480 2HB  MET A 104      20.389 -10.581 -23.643  1.00  0.95           H  
ATOM   1481 1HG  MET A 104      22.152  -8.307 -24.578  1.00  0.95           H  
ATOM   1482 2HG  MET A 104      21.829  -9.833 -25.421  1.00  0.95           H  
ATOM   1483 1HE  MET A 104      17.973  -9.526 -26.187  1.00  0.95           H  
ATOM   1484 2HE  MET A 104      19.424 -10.524 -26.382  1.00  0.95           H  
ATOM   1485 3HE  MET A 104      18.722 -10.262 -24.768  1.00  0.95           H  
ATOM   1486  N   ALA A 105      20.124  -9.709 -20.244  1.00  0.93           N  
ATOM   1487  CA  ALA A 105      19.357 -10.362 -19.199  1.00  0.93           C  
ATOM   1488  C   ALA A 105      18.143  -9.508 -18.856  1.00  0.93           C  
ATOM   1489  O   ALA A 105      17.050 -10.037 -18.643  1.00  0.93           O  
ATOM   1490  CB  ALA A 105      20.202 -10.600 -17.971  1.00  0.93           C  
ATOM   1491  H   ALA A 105      21.079  -9.421 -20.053  1.00  0.93           H  
ATOM   1492  HA  ALA A 105      19.006 -11.322 -19.578  1.00  0.93           H  
ATOM   1493 1HB  ALA A 105      19.608 -11.095 -17.235  1.00  0.93           H  
ATOM   1494 2HB  ALA A 105      21.057 -11.221 -18.229  1.00  0.93           H  
ATOM   1495 3HB  ALA A 105      20.548  -9.649 -17.588  1.00  0.93           H  
ATOM   1496  N   ALA A 106      18.328  -8.173 -18.835  1.00  0.90           N  
ATOM   1497  CA  ALA A 106      17.214  -7.271 -18.562  1.00  0.90           C  
ATOM   1498  C   ALA A 106      16.160  -7.411 -19.637  1.00  0.90           C  
ATOM   1499  O   ALA A 106      14.968  -7.506 -19.350  1.00  0.90           O  
ATOM   1500  CB  ALA A 106      17.685  -5.822 -18.500  1.00  0.90           C  
ATOM   1501  H   ALA A 106      19.264  -7.792 -18.992  1.00  0.90           H  
ATOM   1502  HA  ALA A 106      16.772  -7.556 -17.614  1.00  0.90           H  
ATOM   1503 1HB  ALA A 106      16.848  -5.182 -18.287  1.00  0.90           H  
ATOM   1504 2HB  ALA A 106      18.432  -5.711 -17.730  1.00  0.90           H  
ATOM   1505 3HB  ALA A 106      18.114  -5.535 -19.448  1.00  0.90           H  
ATOM   1506  N   MET A 107      16.597  -7.507 -20.893  1.00  0.87           N  
ATOM   1507  CA  MET A 107      15.623  -7.645 -21.967  1.00  0.87           C  
ATOM   1508  C   MET A 107      14.888  -8.951 -21.859  1.00  0.87           C  
ATOM   1509  O   MET A 107      13.667  -8.983 -21.966  1.00  0.87           O  
ATOM   1510  CB  MET A 107      16.281  -7.489 -23.335  1.00  0.87           C  
ATOM   1511  CG  MET A 107      15.322  -7.626 -24.519  1.00  0.87           C  
ATOM   1512  SD  MET A 107      13.997  -6.412 -24.559  1.00  0.87           S  
ATOM   1513  CE  MET A 107      14.719  -4.921 -25.203  1.00  0.87           C  
ATOM   1514  H   MET A 107      17.598  -7.426 -21.089  1.00  0.87           H  
ATOM   1515  HA  MET A 107      14.877  -6.864 -21.861  1.00  0.87           H  
ATOM   1516 1HB  MET A 107      16.773  -6.518 -23.399  1.00  0.87           H  
ATOM   1517 2HB  MET A 107      17.054  -8.252 -23.449  1.00  0.87           H  
ATOM   1518 1HG  MET A 107      15.886  -7.556 -25.450  1.00  0.87           H  
ATOM   1519 2HG  MET A 107      14.872  -8.608 -24.470  1.00  0.87           H  
ATOM   1520 1HE  MET A 107      13.962  -4.138 -25.239  1.00  0.87           H  
ATOM   1521 2HE  MET A 107      15.544  -4.604 -24.568  1.00  0.87           H  
ATOM   1522 3HE  MET A 107      15.093  -5.102 -26.205  1.00  0.87           H  
ATOM   1523  N   THR A 108      15.598 -10.018 -21.549  1.00  0.85           N  
ATOM   1524  CA  THR A 108      14.932 -11.286 -21.440  1.00  0.85           C  
ATOM   1525  C   THR A 108      13.915 -11.218 -20.313  1.00  0.85           C  
ATOM   1526  O   THR A 108      12.771 -11.626 -20.493  1.00  0.85           O  
ATOM   1527  CB  THR A 108      15.934 -12.421 -21.201  1.00  0.85           C  
ATOM   1528  OG1 THR A 108      16.859 -12.480 -22.296  1.00  0.85           O  
ATOM   1529  CG2 THR A 108      15.184 -13.735 -21.112  1.00  0.85           C  
ATOM   1530  H   THR A 108      16.606  -9.955 -21.435  1.00  0.85           H  
ATOM   1531  HA  THR A 108      14.393 -11.482 -22.361  1.00  0.85           H  
ATOM   1532  HB  THR A 108      16.483 -12.239 -20.274  1.00  0.85           H  
ATOM   1533  HG1 THR A 108      17.378 -11.651 -22.310  1.00  0.85           H  
ATOM   1534 1HG2 THR A 108      15.887 -14.547 -20.945  1.00  0.85           H  
ATOM   1535 2HG2 THR A 108      14.489 -13.680 -20.285  1.00  0.85           H  
ATOM   1536 3HG2 THR A 108      14.639 -13.910 -22.038  1.00  0.85           H  
ATOM   1537  N   ALA A 109      14.306 -10.670 -19.157  1.00  0.84           N  
ATOM   1538  CA  ALA A 109      13.401 -10.566 -18.017  1.00  0.84           C  
ATOM   1539  C   ALA A 109      12.176  -9.719 -18.312  1.00  0.84           C  
ATOM   1540  O   ALA A 109      11.054 -10.074 -17.929  1.00  0.84           O  
ATOM   1541  CB  ALA A 109      14.130  -9.964 -16.842  1.00  0.84           C  
ATOM   1542  H   ALA A 109      15.263 -10.332 -19.060  1.00  0.84           H  
ATOM   1543  HA  ALA A 109      13.066 -11.570 -17.775  1.00  0.84           H  
ATOM   1544 1HB  ALA A 109      13.463  -9.913 -15.983  1.00  0.84           H  
ATOM   1545 2HB  ALA A 109      14.998 -10.577 -16.601  1.00  0.84           H  
ATOM   1546 3HB  ALA A 109      14.457  -8.959 -17.113  1.00  0.84           H  
ATOM   1547  N   ALA A 110      12.370  -8.604 -19.030  1.00  0.85           N  
ATOM   1548  CA  ALA A 110      11.256  -7.735 -19.382  1.00  0.85           C  
ATOM   1549  C   ALA A 110      10.260  -8.489 -20.209  1.00  0.85           C  
ATOM   1550  O   ALA A 110       9.038  -8.360 -20.039  1.00  0.85           O  
ATOM   1551  CB  ALA A 110      11.723  -6.535 -20.173  1.00  0.85           C  
ATOM   1552  H   ALA A 110      13.313  -8.342 -19.317  1.00  0.85           H  
ATOM   1553  HA  ALA A 110      10.778  -7.405 -18.477  1.00  0.85           H  
ATOM   1554 1HB  ALA A 110      10.868  -5.918 -20.408  1.00  0.85           H  
ATOM   1555 2HB  ALA A 110      12.430  -5.964 -19.627  1.00  0.85           H  
ATOM   1556 3HB  ALA A 110      12.193  -6.883 -21.097  1.00  0.85           H  
ATOM   1557  N   LEU A 111      10.783  -9.332 -21.083  1.00  0.89           N  
ATOM   1558  CA  LEU A 111       9.913 -10.028 -21.964  1.00  0.89           C  
ATOM   1559  C   LEU A 111       9.280 -11.208 -21.278  1.00  0.89           C  
ATOM   1560  O   LEU A 111       8.079 -11.359 -21.389  1.00  0.89           O  
ATOM   1561  CB  LEU A 111      10.685 -10.416 -23.218  1.00  0.89           C  
ATOM   1562  CG  LEU A 111      11.180  -9.171 -23.926  1.00  0.89           C  
ATOM   1563  CD1 LEU A 111      11.930  -9.478 -25.139  1.00  0.89           C  
ATOM   1564  CD2 LEU A 111      10.101  -8.379 -24.165  1.00  0.89           C  
ATOM   1565  H   LEU A 111      11.798  -9.418 -21.181  1.00  0.89           H  
ATOM   1566  HA  LEU A 111       9.116  -9.353 -22.262  1.00  0.89           H  
ATOM   1567 1HB  LEU A 111      11.544 -11.031 -22.943  1.00  0.89           H  
ATOM   1568 2HB  LEU A 111      10.030 -10.968 -23.877  1.00  0.89           H  
ATOM   1569  HG  LEU A 111      11.827  -8.634 -23.276  1.00  0.89           H  
ATOM   1570 1HD1 LEU A 111      12.271  -8.564 -25.608  1.00  0.89           H  
ATOM   1571 2HD1 LEU A 111      12.777 -10.086 -24.871  1.00  0.89           H  
ATOM   1572 3HD1 LEU A 111      11.285 -10.002 -25.822  1.00  0.89           H  
ATOM   1573 1HD2 LEU A 111      10.443  -7.458 -24.612  1.00  0.89           H  
ATOM   1574 2HD2 LEU A 111       9.410  -8.893 -24.821  1.00  0.89           H  
ATOM   1575 3HD2 LEU A 111       9.630  -8.168 -23.215  1.00  0.89           H  
ATOM   1576  N   LEU A 112      10.002 -11.947 -20.446  1.00  0.96           N  
ATOM   1577  CA  LEU A 112       9.382 -13.096 -19.797  1.00  0.96           C  
ATOM   1578  C   LEU A 112       8.221 -12.646 -18.916  1.00  0.96           C  
ATOM   1579  O   LEU A 112       7.160 -13.278 -18.883  1.00  0.96           O  
ATOM   1580  CB  LEU A 112      10.401 -13.828 -18.923  1.00  0.96           C  
ATOM   1581  CG  LEU A 112      11.531 -14.554 -19.651  1.00  0.96           C  
ATOM   1582  CD1 LEU A 112      12.528 -15.058 -18.601  1.00  0.96           C  
ATOM   1583  CD2 LEU A 112      10.963 -15.678 -20.502  1.00  0.96           C  
ATOM   1584  H   LEU A 112      10.991 -11.758 -20.325  1.00  0.96           H  
ATOM   1585  HA  LEU A 112       9.011 -13.773 -20.563  1.00  0.96           H  
ATOM   1586 1HB  LEU A 112      10.867 -13.091 -18.264  1.00  0.96           H  
ATOM   1587 2HB  LEU A 112       9.876 -14.552 -18.304  1.00  0.96           H  
ATOM   1588  HG  LEU A 112      12.045 -13.871 -20.302  1.00  0.96           H  
ATOM   1589 1HD1 LEU A 112      13.353 -15.569 -19.093  1.00  0.96           H  
ATOM   1590 2HD1 LEU A 112      12.911 -14.210 -18.034  1.00  0.96           H  
ATOM   1591 3HD1 LEU A 112      12.028 -15.749 -17.924  1.00  0.96           H  
ATOM   1592 1HD2 LEU A 112      11.778 -16.185 -21.020  1.00  0.96           H  
ATOM   1593 2HD2 LEU A 112      10.438 -16.389 -19.865  1.00  0.96           H  
ATOM   1594 3HD2 LEU A 112      10.270 -15.263 -21.236  1.00  0.96           H  
ATOM   1595  N   ALA A 113       8.416 -11.519 -18.219  1.00  1.09           N  
ATOM   1596  CA  ALA A 113       7.399 -10.956 -17.344  1.00  1.09           C  
ATOM   1597  C   ALA A 113       6.124 -10.583 -18.113  1.00  1.09           C  
ATOM   1598  O   ALA A 113       5.016 -10.685 -17.573  1.00  1.09           O  
ATOM   1599  CB  ALA A 113       7.967  -9.744 -16.628  1.00  1.09           C  
ATOM   1600  H   ALA A 113       9.315 -11.037 -18.282  1.00  1.09           H  
ATOM   1601  HA  ALA A 113       7.135 -11.713 -16.604  1.00  1.09           H  
ATOM   1602 1HB  ALA A 113       7.229  -9.335 -15.944  1.00  1.09           H  
ATOM   1603 2HB  ALA A 113       8.851 -10.046 -16.071  1.00  1.09           H  
ATOM   1604 3HB  ALA A 113       8.243  -8.984 -17.365  1.00  1.09           H  
ATOM   1605  N   ALA A 114       6.281 -10.107 -19.361  1.00  1.30           N  
ATOM   1606  CA  ALA A 114       5.145  -9.714 -20.199  1.00  1.30           C  
ATOM   1607  C   ALA A 114       4.556 -10.879 -21.034  1.00  1.30           C  
ATOM   1608  O   ALA A 114       3.352 -10.921 -21.300  1.00  1.30           O  
ATOM   1609  CB  ALA A 114       5.591  -8.582 -21.108  1.00  1.30           C  
ATOM   1610  H   ALA A 114       7.225  -9.990 -19.739  1.00  1.30           H  
ATOM   1611  HA  ALA A 114       4.356  -9.366 -19.542  1.00  1.30           H  
ATOM   1612 1HB  ALA A 114       4.746  -8.244 -21.706  1.00  1.30           H  
ATOM   1613 2HB  ALA A 114       5.969  -7.754 -20.508  1.00  1.30           H  
ATOM   1614 3HB  ALA A 114       6.387  -8.943 -21.764  1.00  1.30           H  
ATOM   1615  N   VAL A 115       5.425 -11.791 -21.464  1.00  1.58           N  
ATOM   1616  CA  VAL A 115       5.128 -12.957 -22.302  1.00  1.58           C  
ATOM   1617  C   VAL A 115       4.281 -14.043 -21.622  1.00  1.58           C  
ATOM   1618  O   VAL A 115       3.317 -14.533 -22.202  1.00  1.58           O  
ATOM   1619  CB  VAL A 115       6.470 -13.533 -22.818  1.00  1.58           C  
ATOM   1620  CG1 VAL A 115       6.294 -14.820 -23.450  1.00  1.58           C  
ATOM   1621  CG2 VAL A 115       7.053 -12.596 -23.921  1.00  1.58           C  
ATOM   1622  H   VAL A 115       6.387 -11.669 -21.194  1.00  1.58           H  
ATOM   1623  HA  VAL A 115       4.574 -12.600 -23.169  1.00  1.58           H  
ATOM   1624  HB  VAL A 115       7.148 -13.638 -21.983  1.00  1.58           H  
ATOM   1625 1HG1 VAL A 115       7.257 -15.192 -23.806  1.00  1.58           H  
ATOM   1626 2HG1 VAL A 115       5.868 -15.535 -22.742  1.00  1.58           H  
ATOM   1627 3HG1 VAL A 115       5.650 -14.675 -24.261  1.00  1.58           H  
ATOM   1628 1HG2 VAL A 115       7.997 -13.006 -24.282  1.00  1.58           H  
ATOM   1629 2HG2 VAL A 115       6.344 -12.545 -24.747  1.00  1.58           H  
ATOM   1630 3HG2 VAL A 115       7.217 -11.599 -23.545  1.00  1.58           H  
ATOM   1631  N   ASN A 116       4.611 -14.394 -20.386  1.00  1.87           N  
ATOM   1632  CA  ASN A 116       3.867 -15.401 -19.618  1.00  1.87           C  
ATOM   1633  C   ASN A 116       3.759 -16.786 -20.297  1.00  1.87           C  
ATOM   1634  O   ASN A 116       4.775 -17.341 -20.720  1.00  1.87           O  
ATOM   1635  CB  ASN A 116       2.478 -14.858 -19.314  1.00  1.87           C  
ATOM   1636  CG  ASN A 116       2.547 -13.622 -18.522  1.00  1.87           C  
ATOM   1637  OD1 ASN A 116       3.260 -13.583 -17.520  1.00  1.87           O  
ATOM   1638  ND2 ASN A 116       1.846 -12.600 -18.951  1.00  1.87           N  
ATOM   1639  H   ASN A 116       5.427 -13.957 -19.948  1.00  1.87           H  
ATOM   1640  HA  ASN A 116       4.392 -15.553 -18.675  1.00  1.87           H  
ATOM   1641 1HB  ASN A 116       1.908 -14.676 -20.224  1.00  1.87           H  
ATOM   1642 2HB  ASN A 116       1.927 -15.582 -18.717  1.00  1.87           H  
ATOM   1643 1HD2 ASN A 116       1.868 -11.724 -18.469  1.00  1.87           H  
ATOM   1644 2HD2 ASN A 116       1.299 -12.686 -19.784  1.00  1.87           H  
ATOM   1645  N   ALA A 117       2.540 -17.365 -20.354  1.00  2.05           N  
ATOM   1646  CA  ALA A 117       2.360 -18.718 -20.902  1.00  2.05           C  
ATOM   1647  C   ALA A 117       1.333 -18.844 -22.040  1.00  2.05           C  
ATOM   1648  O   ALA A 117       1.539 -19.640 -22.959  1.00  2.05           O  
ATOM   1649  CB  ALA A 117       1.955 -19.657 -19.781  1.00  2.05           C  
ATOM   1650  H   ALA A 117       1.739 -16.866 -20.013  1.00  2.05           H  
ATOM   1651  HA  ALA A 117       3.322 -19.038 -21.300  1.00  2.05           H  
ATOM   1652 1HB  ALA A 117       1.876 -20.672 -20.171  1.00  2.05           H  
ATOM   1653 2HB  ALA A 117       2.707 -19.627 -18.994  1.00  2.05           H  
ATOM   1654 3HB  ALA A 117       0.993 -19.348 -19.379  1.00  2.05           H  
ATOM   1655  N   GLY A 118       0.203 -18.124 -21.976  1.00  2.02           N  
ATOM   1656  CA  GLY A 118      -0.805 -18.285 -23.031  1.00  2.02           C  
ATOM   1657  C   GLY A 118      -0.092 -17.835 -24.276  1.00  2.02           C  
ATOM   1658  O   GLY A 118       0.781 -16.988 -24.139  1.00  2.02           O  
ATOM   1659  H   GLY A 118       0.047 -17.475 -21.224  1.00  2.02           H  
ATOM   1660 1HA  GLY A 118      -1.118 -19.325 -23.114  1.00  2.02           H  
ATOM   1661 2HA  GLY A 118      -1.677 -17.663 -22.833  1.00  2.02           H  
ATOM   1662  N   THR A 119      -0.454 -18.344 -25.469  1.00  1.79           N  
ATOM   1663  CA  THR A 119       0.313 -17.971 -26.663  1.00  1.79           C  
ATOM   1664  C   THR A 119       0.517 -16.463 -26.743  1.00  1.79           C  
ATOM   1665  O   THR A 119      -0.439 -15.730 -26.978  1.00  1.79           O  
ATOM   1666  CB  THR A 119      -0.392 -18.394 -27.956  1.00  1.79           C  
ATOM   1667  OG1 THR A 119      -0.600 -19.816 -27.954  1.00  1.79           O  
ATOM   1668  CG2 THR A 119       0.469 -17.999 -29.151  1.00  1.79           C  
ATOM   1669  H   THR A 119      -1.208 -19.012 -25.529  1.00  1.79           H  
ATOM   1670  HA  THR A 119       1.249 -18.509 -26.630  1.00  1.79           H  
ATOM   1671  HB  THR A 119      -1.359 -17.893 -28.026  1.00  1.79           H  
ATOM   1672  HG1 THR A 119      -1.026 -20.080 -28.777  1.00  1.79           H  
ATOM   1673 1HG2 THR A 119      -0.027 -18.294 -30.074  1.00  1.79           H  
ATOM   1674 2HG2 THR A 119       0.622 -16.918 -29.150  1.00  1.79           H  
ATOM   1675 3HG2 THR A 119       1.435 -18.499 -29.082  1.00  1.79           H  
ATOM   1676  N   PRO A 120       1.744 -15.977 -26.545  1.00  1.45           N  
ATOM   1677  CA  PRO A 120       2.098 -14.590 -26.557  1.00  1.45           C  
ATOM   1678  C   PRO A 120       2.387 -14.037 -27.928  1.00  1.45           C  
ATOM   1679  O   PRO A 120       2.943 -14.733 -28.796  1.00  1.45           O  
ATOM   1680  CB  PRO A 120       3.314 -14.612 -25.672  1.00  1.45           C  
ATOM   1681  CG  PRO A 120       3.964 -15.954 -25.971  1.00  1.45           C  
ATOM   1682  CD  PRO A 120       2.879 -16.884 -26.261  1.00  1.45           C  
ATOM   1683  HA  PRO A 120       1.288 -14.017 -26.083  1.00  1.45           H  
ATOM   1684 1HB  PRO A 120       3.956 -13.748 -25.886  1.00  1.45           H  
ATOM   1685 2HB  PRO A 120       3.000 -14.525 -24.626  1.00  1.45           H  
ATOM   1686 1HG  PRO A 120       4.647 -15.853 -26.767  1.00  1.45           H  
ATOM   1687 2HG  PRO A 120       4.537 -16.325 -25.119  1.00  1.45           H  
ATOM   1688 1HD  PRO A 120       3.150 -17.475 -27.150  1.00  1.45           H  
ATOM   1689 2HD  PRO A 120       2.726 -17.504 -25.368  1.00  1.45           H  
ATOM   1690  N   HIS A 121       2.189 -12.732 -28.048  1.00  1.15           N  
ATOM   1691  CA  HIS A 121       2.656 -12.010 -29.212  1.00  1.15           C  
ATOM   1692  C   HIS A 121       3.364 -10.685 -28.856  1.00  1.15           C  
ATOM   1693  O   HIS A 121       2.973  -9.946 -27.932  1.00  1.15           O  
ATOM   1694  CB  HIS A 121       1.471 -11.823 -30.164  1.00  1.15           C  
ATOM   1695  CG  HIS A 121       1.725 -11.062 -31.382  1.00  1.15           C  
ATOM   1696  ND1 HIS A 121       1.253  -9.783 -31.564  1.00  1.15           N  
ATOM   1697  CD2 HIS A 121       2.372 -11.391 -32.515  1.00  1.15           C  
ATOM   1698  CE1 HIS A 121       1.598  -9.367 -32.764  1.00  1.15           C  
ATOM   1699  NE2 HIS A 121       2.276 -10.326 -33.354  1.00  1.15           N  
ATOM   1700  H   HIS A 121       1.636 -12.249 -27.346  1.00  1.15           H  
ATOM   1701  HA  HIS A 121       3.388 -12.623 -29.735  1.00  1.15           H  
ATOM   1702 1HB  HIS A 121       1.137 -12.812 -30.481  1.00  1.15           H  
ATOM   1703 2HB  HIS A 121       0.639 -11.386 -29.653  1.00  1.15           H  
ATOM   1704  HD2 HIS A 121       2.865 -12.331 -32.722  1.00  1.15           H  
ATOM   1705  HE1 HIS A 121       1.359  -8.406 -33.197  1.00  1.15           H  
ATOM   1706  HE2 HIS A 121       2.663 -10.285 -34.287  1.00  1.15           H  
ATOM   1707  N   ILE A 122       4.439 -10.428 -29.594  1.00  0.93           N  
ATOM   1708  CA  ILE A 122       5.222  -9.203 -29.496  1.00  0.93           C  
ATOM   1709  C   ILE A 122       5.286  -8.420 -30.795  1.00  0.93           C  
ATOM   1710  O   ILE A 122       5.479  -8.995 -31.866  1.00  0.93           O  
ATOM   1711  CB  ILE A 122       6.671  -9.457 -28.999  1.00  0.93           C  
ATOM   1712  CG1 ILE A 122       6.690  -9.932 -27.560  1.00  0.93           C  
ATOM   1713  CG2 ILE A 122       7.546  -8.235 -29.179  1.00  0.93           C  
ATOM   1714  CD1 ILE A 122       8.079 -10.380 -27.091  1.00  0.93           C  
ATOM   1715  H   ILE A 122       4.717 -11.125 -30.288  1.00  0.93           H  
ATOM   1716  HA  ILE A 122       4.740  -8.571 -28.761  1.00  0.93           H  
ATOM   1717  HB  ILE A 122       7.076 -10.251 -29.574  1.00  0.93           H  
ATOM   1718 1HG1 ILE A 122       6.364  -9.120 -26.934  1.00  0.93           H  
ATOM   1719 2HG1 ILE A 122       5.984 -10.736 -27.448  1.00  0.93           H  
ATOM   1720 1HG2 ILE A 122       8.536  -8.482 -28.854  1.00  0.93           H  
ATOM   1721 2HG2 ILE A 122       7.581  -7.945 -30.225  1.00  0.93           H  
ATOM   1722 3HG2 ILE A 122       7.153  -7.407 -28.583  1.00  0.93           H  
ATOM   1723 1HD1 ILE A 122       8.030 -10.694 -26.051  1.00  0.93           H  
ATOM   1724 2HD1 ILE A 122       8.432 -11.210 -27.705  1.00  0.93           H  
ATOM   1725 3HD1 ILE A 122       8.768  -9.551 -27.184  1.00  0.93           H  
ATOM   1726  N   VAL A 123       5.097  -7.111 -30.690  1.00  0.81           N  
ATOM   1727  CA  VAL A 123       5.244  -6.236 -31.846  1.00  0.81           C  
ATOM   1728  C   VAL A 123       6.545  -5.479 -31.665  1.00  0.81           C  
ATOM   1729  O   VAL A 123       6.770  -4.900 -30.609  1.00  0.81           O  
ATOM   1730  CB  VAL A 123       4.067  -5.260 -32.001  1.00  0.81           C  
ATOM   1731  CG1 VAL A 123       4.314  -4.327 -33.190  1.00  0.81           C  
ATOM   1732  CG2 VAL A 123       2.800  -6.042 -32.221  1.00  0.81           C  
ATOM   1733  H   VAL A 123       4.908  -6.724 -29.762  1.00  0.81           H  
ATOM   1734  HA  VAL A 123       5.305  -6.841 -32.746  1.00  0.81           H  
ATOM   1735  HB  VAL A 123       3.981  -4.656 -31.114  1.00  0.81           H  
ATOM   1736 1HG1 VAL A 123       3.480  -3.641 -33.292  1.00  0.81           H  
ATOM   1737 2HG1 VAL A 123       5.232  -3.759 -33.026  1.00  0.81           H  
ATOM   1738 3HG1 VAL A 123       4.414  -4.919 -34.104  1.00  0.81           H  
ATOM   1739 1HG2 VAL A 123       1.962  -5.363 -32.338  1.00  0.81           H  
ATOM   1740 2HG2 VAL A 123       2.911  -6.637 -33.122  1.00  0.81           H  
ATOM   1741 3HG2 VAL A 123       2.619  -6.698 -31.373  1.00  0.81           H  
ATOM   1742  N   ALA A 124       7.430  -5.556 -32.644  1.00  0.77           N  
ATOM   1743  CA  ALA A 124       8.745  -4.936 -32.536  1.00  0.77           C  
ATOM   1744  C   ALA A 124       8.930  -3.829 -33.565  1.00  0.77           C  
ATOM   1745  O   ALA A 124       8.627  -4.012 -34.748  1.00  0.77           O  
ATOM   1746  CB  ALA A 124       9.796  -6.012 -32.711  1.00  0.77           C  
ATOM   1747  H   ALA A 124       7.171  -6.057 -33.490  1.00  0.77           H  
ATOM   1748  HA  ALA A 124       8.846  -4.487 -31.548  1.00  0.77           H  
ATOM   1749 1HB  ALA A 124      10.766  -5.582 -32.634  1.00  0.77           H  
ATOM   1750 2HB  ALA A 124       9.666  -6.776 -31.946  1.00  0.77           H  
ATOM   1751 3HB  ALA A 124       9.682  -6.464 -33.694  1.00  0.77           H  
ATOM   1752  N   VAL A 125       9.479  -2.696 -33.136  1.00  0.80           N  
ATOM   1753  CA  VAL A 125       9.703  -1.613 -34.084  1.00  0.80           C  
ATOM   1754  C   VAL A 125      11.020  -1.791 -34.812  1.00  0.80           C  
ATOM   1755  O   VAL A 125      12.073  -1.911 -34.199  1.00  0.80           O  
ATOM   1756  CB  VAL A 125       9.671  -0.240 -33.401  1.00  0.80           C  
ATOM   1757  CG1 VAL A 125       9.955   0.860 -34.411  1.00  0.80           C  
ATOM   1758  CG2 VAL A 125       8.310  -0.036 -32.772  1.00  0.80           C  
ATOM   1759  H   VAL A 125       9.689  -2.581 -32.144  1.00  0.80           H  
ATOM   1760  HA  VAL A 125       8.896  -1.630 -34.801  1.00  0.80           H  
ATOM   1761  HB  VAL A 125      10.443  -0.196 -32.642  1.00  0.80           H  
ATOM   1762 1HG1 VAL A 125       9.927   1.820 -33.915  1.00  0.80           H  
ATOM   1763 2HG1 VAL A 125      10.941   0.710 -34.858  1.00  0.80           H  
ATOM   1764 3HG1 VAL A 125       9.195   0.835 -35.197  1.00  0.80           H  
ATOM   1765 1HG2 VAL A 125       8.266   0.935 -32.282  1.00  0.80           H  
ATOM   1766 2HG2 VAL A 125       7.561  -0.084 -33.563  1.00  0.80           H  
ATOM   1767 3HG2 VAL A 125       8.122  -0.826 -32.038  1.00  0.80           H  
ATOM   1768  N   ARG A 126      10.956  -1.812 -36.127  1.00  0.87           N  
ATOM   1769  CA  ARG A 126      12.146  -2.012 -36.943  1.00  0.87           C  
ATOM   1770  C   ARG A 126      12.958  -0.733 -37.184  1.00  0.87           C  
ATOM   1771  O   ARG A 126      12.382   0.312 -37.484  1.00  0.87           O  
ATOM   1772  CB  ARG A 126      11.757  -2.625 -38.282  1.00  0.87           C  
ATOM   1773  CG  ARG A 126      12.887  -2.863 -39.268  1.00  0.87           C  
ATOM   1774  CD  ARG A 126      12.450  -3.692 -40.420  1.00  0.87           C  
ATOM   1775  NE  ARG A 126      12.293  -5.103 -40.047  1.00  0.87           N  
ATOM   1776  CZ  ARG A 126      11.957  -6.085 -40.908  1.00  0.87           C  
ATOM   1777  NH1 ARG A 126      11.753  -5.805 -42.175  1.00  0.87           N  
ATOM   1778  NH2 ARG A 126      11.838  -7.334 -40.489  1.00  0.87           N  
ATOM   1779  H   ARG A 126      10.034  -1.702 -36.553  1.00  0.87           H  
ATOM   1780  HA  ARG A 126      12.763  -2.730 -36.420  1.00  0.87           H  
ATOM   1781 1HB  ARG A 126      11.270  -3.575 -38.125  1.00  0.87           H  
ATOM   1782 2HB  ARG A 126      11.030  -1.975 -38.770  1.00  0.87           H  
ATOM   1783 1HG  ARG A 126      13.260  -1.911 -39.647  1.00  0.87           H  
ATOM   1784 2HG  ARG A 126      13.693  -3.400 -38.784  1.00  0.87           H  
ATOM   1785 1HD  ARG A 126      11.483  -3.330 -40.764  1.00  0.87           H  
ATOM   1786 2HD  ARG A 126      13.160  -3.621 -41.233  1.00  0.87           H  
ATOM   1787  HE  ARG A 126      12.445  -5.357 -39.078  1.00  0.87           H  
ATOM   1788 1HH1 ARG A 126      11.860  -4.855 -42.509  1.00  0.87           H  
ATOM   1789 2HH1 ARG A 126      11.497  -6.539 -42.819  1.00  0.87           H  
ATOM   1790 1HH2 ARG A 126      12.001  -7.568 -39.515  1.00  0.87           H  
ATOM   1791 2HH2 ARG A 126      11.592  -8.061 -41.143  1.00  0.87           H  
ATOM   1792  N   PRO A 127      14.299  -0.804 -37.084  1.00  0.95           N  
ATOM   1793  CA  PRO A 127      15.188  -1.853 -36.575  1.00  0.95           C  
ATOM   1794  C   PRO A 127      15.289  -1.875 -35.051  1.00  0.95           C  
ATOM   1795  O   PRO A 127      15.123  -0.840 -34.406  1.00  0.95           O  
ATOM   1796  CB  PRO A 127      16.532  -1.463 -37.213  1.00  0.95           C  
ATOM   1797  CG  PRO A 127      16.480   0.039 -37.305  1.00  0.95           C  
ATOM   1798  CD  PRO A 127      15.018   0.369 -37.594  1.00  0.95           C  
ATOM   1799  HA  PRO A 127      14.886  -2.839 -36.949  1.00  0.95           H  
ATOM   1800 1HB  PRO A 127      17.366  -1.810 -36.570  1.00  0.95           H  
ATOM   1801 2HB  PRO A 127      16.654  -1.956 -38.194  1.00  0.95           H  
ATOM   1802 1HG  PRO A 127      16.856   0.481 -36.378  1.00  0.95           H  
ATOM   1803 2HG  PRO A 127      17.152   0.387 -38.104  1.00  0.95           H  
ATOM   1804 1HD  PRO A 127      14.709   1.268 -37.040  1.00  0.95           H  
ATOM   1805 2HD  PRO A 127      14.847   0.477 -38.676  1.00  0.95           H  
ATOM   1806  N   LEU A 128      15.660  -3.032 -34.504  1.00  1.05           N  
ATOM   1807  CA  LEU A 128      16.098  -3.144 -33.108  1.00  1.05           C  
ATOM   1808  C   LEU A 128      17.556  -3.629 -33.074  1.00  1.05           C  
ATOM   1809  O   LEU A 128      18.016  -4.297 -34.004  1.00  1.05           O  
ATOM   1810  CB  LEU A 128      15.238  -4.096 -32.244  1.00  1.05           C  
ATOM   1811  CG  LEU A 128      13.703  -3.817 -32.055  1.00  1.05           C  
ATOM   1812  CD1 LEU A 128      13.111  -4.943 -31.233  1.00  1.05           C  
ATOM   1813  CD2 LEU A 128      13.468  -2.513 -31.360  1.00  1.05           C  
ATOM   1814  H   LEU A 128      15.707  -3.858 -35.083  1.00  1.05           H  
ATOM   1815  HA  LEU A 128      16.066  -2.154 -32.649  1.00  1.05           H  
ATOM   1816 1HB  LEU A 128      15.338  -5.099 -32.650  1.00  1.05           H  
ATOM   1817 2HB  LEU A 128      15.678  -4.105 -31.245  1.00  1.05           H  
ATOM   1818  HG  LEU A 128      13.225  -3.783 -32.994  1.00  1.05           H  
ATOM   1819 1HD1 LEU A 128      12.052  -4.764 -31.081  1.00  1.05           H  
ATOM   1820 2HD1 LEU A 128      13.260  -5.880 -31.752  1.00  1.05           H  
ATOM   1821 3HD1 LEU A 128      13.605  -4.980 -30.262  1.00  1.05           H  
ATOM   1822 1HD2 LEU A 128      12.394  -2.351 -31.241  1.00  1.05           H  
ATOM   1823 2HD2 LEU A 128      13.943  -2.542 -30.384  1.00  1.05           H  
ATOM   1824 3HD2 LEU A 128      13.892  -1.703 -31.959  1.00  1.05           H  
ATOM   1825  N   TYR A 129      18.248  -3.336 -31.975  1.00  1.13           N  
ATOM   1826  CA  TYR A 129      19.623  -3.764 -31.718  1.00  1.13           C  
ATOM   1827  C   TYR A 129      19.752  -5.274 -31.927  1.00  1.13           C  
ATOM   1828  O   TYR A 129      18.857  -6.034 -31.546  1.00  1.13           O  
ATOM   1829  CB  TYR A 129      20.018  -3.357 -30.300  1.00  1.13           C  
ATOM   1830  CG  TYR A 129      21.406  -3.724 -29.892  1.00  1.13           C  
ATOM   1831  CD1 TYR A 129      22.474  -2.978 -30.342  1.00  1.13           C  
ATOM   1832  CD2 TYR A 129      21.612  -4.799 -29.051  1.00  1.13           C  
ATOM   1833  CE1 TYR A 129      23.750  -3.312 -29.955  1.00  1.13           C  
ATOM   1834  CE2 TYR A 129      22.889  -5.142 -28.672  1.00  1.13           C  
ATOM   1835  CZ  TYR A 129      23.958  -4.402 -29.123  1.00  1.13           C  
ATOM   1836  OH  TYR A 129      25.236  -4.743 -28.746  1.00  1.13           O  
ATOM   1837  H   TYR A 129      17.807  -2.742 -31.271  1.00  1.13           H  
ATOM   1838  HA  TYR A 129      20.284  -3.261 -32.422  1.00  1.13           H  
ATOM   1839 1HB  TYR A 129      19.912  -2.272 -30.201  1.00  1.13           H  
ATOM   1840 2HB  TYR A 129      19.323  -3.808 -29.590  1.00  1.13           H  
ATOM   1841  HD1 TYR A 129      22.304  -2.126 -30.998  1.00  1.13           H  
ATOM   1842  HD2 TYR A 129      20.761  -5.381 -28.692  1.00  1.13           H  
ATOM   1843  HE1 TYR A 129      24.597  -2.720 -30.304  1.00  1.13           H  
ATOM   1844  HE2 TYR A 129      23.053  -5.996 -28.012  1.00  1.13           H  
ATOM   1845  HH  TYR A 129      25.862  -4.142 -29.160  1.00  1.13           H  
ATOM   1846  N   GLY A 130      20.859  -5.712 -32.540  1.00  1.19           N  
ATOM   1847  CA  GLY A 130      21.061  -7.130 -32.858  1.00  1.19           C  
ATOM   1848  C   GLY A 130      20.871  -8.109 -31.690  1.00  1.19           C  
ATOM   1849  O   GLY A 130      20.365  -9.215 -31.887  1.00  1.19           O  
ATOM   1850  H   GLY A 130      21.566  -5.044 -32.820  1.00  1.19           H  
ATOM   1851 1HA  GLY A 130      20.367  -7.395 -33.644  1.00  1.19           H  
ATOM   1852 2HA  GLY A 130      22.061  -7.256 -33.275  1.00  1.19           H  
ATOM   1853  N   GLY A 131      21.232  -7.721 -30.473  1.00  1.23           N  
ATOM   1854  CA  GLY A 131      21.047  -8.597 -29.312  1.00  1.23           C  
ATOM   1855  C   GLY A 131      19.561  -8.945 -29.130  1.00  1.23           C  
ATOM   1856  O   GLY A 131      19.180 -10.123 -29.048  1.00  1.23           O  
ATOM   1857  H   GLY A 131      21.648  -6.808 -30.360  1.00  1.23           H  
ATOM   1858 1HA  GLY A 131      21.626  -9.510 -29.445  1.00  1.23           H  
ATOM   1859 2HA  GLY A 131      21.421  -8.102 -28.416  1.00  1.23           H  
ATOM   1860  N   SER A 132      18.738  -7.894 -29.053  1.00  1.25           N  
ATOM   1861  CA  SER A 132      17.294  -7.998 -28.882  1.00  1.25           C  
ATOM   1862  C   SER A 132      16.651  -8.664 -30.090  1.00  1.25           C  
ATOM   1863  O   SER A 132      15.745  -9.488 -29.948  1.00  1.25           O  
ATOM   1864  CB  SER A 132      16.713  -6.618 -28.667  1.00  1.25           C  
ATOM   1865  OG  SER A 132      17.167  -6.066 -27.454  1.00  1.25           O  
ATOM   1866  H   SER A 132      19.141  -6.974 -29.145  1.00  1.25           H  
ATOM   1867  HA  SER A 132      17.084  -8.607 -28.008  1.00  1.25           H  
ATOM   1868 1HB  SER A 132      17.012  -5.970 -29.497  1.00  1.25           H  
ATOM   1869 2HB  SER A 132      15.625  -6.667 -28.667  1.00  1.25           H  
ATOM   1870  HG  SER A 132      16.967  -5.113 -27.492  1.00  1.25           H  
ATOM   1871  N   ASP A 133      17.151  -8.334 -31.287  1.00  1.26           N  
ATOM   1872  CA  ASP A 133      16.623  -8.895 -32.523  1.00  1.26           C  
ATOM   1873  C   ASP A 133      16.769 -10.404 -32.466  1.00  1.26           C  
ATOM   1874  O   ASP A 133      15.818 -11.136 -32.712  1.00  1.26           O  
ATOM   1875  CB  ASP A 133      17.396  -8.360 -33.733  1.00  1.26           C  
ATOM   1876  CG  ASP A 133      16.830  -8.744 -35.107  1.00  1.26           C  
ATOM   1877  OD1 ASP A 133      15.809  -8.230 -35.462  1.00  1.26           O  
ATOM   1878  OD2 ASP A 133      17.408  -9.572 -35.771  1.00  1.26           O  
ATOM   1879  H   ASP A 133      17.903  -7.647 -31.341  1.00  1.26           H  
ATOM   1880  HA  ASP A 133      15.567  -8.637 -32.612  1.00  1.26           H  
ATOM   1881 1HB  ASP A 133      17.459  -7.267 -33.669  1.00  1.26           H  
ATOM   1882 2HB  ASP A 133      18.412  -8.738 -33.680  1.00  1.26           H  
ATOM   1883  N   HIS A 134      17.950 -10.885 -32.078  1.00  1.27           N  
ATOM   1884  CA  HIS A 134      18.195 -12.315 -31.985  1.00  1.27           C  
ATOM   1885  C   HIS A 134      17.212 -12.951 -31.005  1.00  1.27           C  
ATOM   1886  O   HIS A 134      16.486 -13.886 -31.349  1.00  1.27           O  
ATOM   1887  CB  HIS A 134      19.634 -12.562 -31.510  1.00  1.27           C  
ATOM   1888  CG  HIS A 134      20.069 -14.001 -31.397  1.00  1.27           C  
ATOM   1889  ND1 HIS A 134      20.448 -14.756 -32.490  1.00  1.27           N  
ATOM   1890  CD2 HIS A 134      20.191 -14.813 -30.319  1.00  1.27           C  
ATOM   1891  CE1 HIS A 134      20.796 -15.968 -32.085  1.00  1.27           C  
ATOM   1892  NE2 HIS A 134      20.647 -16.028 -30.774  1.00  1.27           N  
ATOM   1893  H   HIS A 134      18.718 -10.243 -31.875  1.00  1.27           H  
ATOM   1894  HA  HIS A 134      18.062 -12.777 -32.961  1.00  1.27           H  
ATOM   1895 1HB  HIS A 134      20.318 -12.057 -32.196  1.00  1.27           H  
ATOM   1896 2HB  HIS A 134      19.772 -12.097 -30.538  1.00  1.27           H  
ATOM   1897  HD2 HIS A 134      19.973 -14.547 -29.283  1.00  1.27           H  
ATOM   1898  HE1 HIS A 134      21.142 -16.779 -32.726  1.00  1.27           H  
ATOM   1899  HE2 HIS A 134      20.836 -16.833 -30.194  1.00  1.27           H  
ATOM   1900  N   LEU A 135      17.128 -12.408 -29.791  1.00  1.29           N  
ATOM   1901  CA  LEU A 135      16.223 -12.966 -28.787  1.00  1.29           C  
ATOM   1902  C   LEU A 135      14.789 -13.143 -29.311  1.00  1.29           C  
ATOM   1903  O   LEU A 135      14.146 -14.169 -29.059  1.00  1.29           O  
ATOM   1904  CB  LEU A 135      16.200 -12.058 -27.560  1.00  1.29           C  
ATOM   1905  CG  LEU A 135      15.290 -12.498 -26.422  1.00  1.29           C  
ATOM   1906  CD1 LEU A 135      15.768 -13.828 -25.854  1.00  1.29           C  
ATOM   1907  CD2 LEU A 135      15.270 -11.428 -25.368  1.00  1.29           C  
ATOM   1908  H   LEU A 135      17.725 -11.610 -29.552  1.00  1.29           H  
ATOM   1909  HA  LEU A 135      16.604 -13.939 -28.493  1.00  1.29           H  
ATOM   1910 1HB  LEU A 135      17.213 -11.977 -27.173  1.00  1.29           H  
ATOM   1911 2HB  LEU A 135      15.876 -11.065 -27.873  1.00  1.29           H  
ATOM   1912  HG  LEU A 135      14.290 -12.635 -26.810  1.00  1.29           H  
ATOM   1913 1HD1 LEU A 135      15.107 -14.143 -25.049  1.00  1.29           H  
ATOM   1914 2HD1 LEU A 135      15.765 -14.572 -26.635  1.00  1.29           H  
ATOM   1915 3HD1 LEU A 135      16.778 -13.713 -25.463  1.00  1.29           H  
ATOM   1916 1HD2 LEU A 135      14.608 -11.727 -24.574  1.00  1.29           H  
ATOM   1917 2HD2 LEU A 135      16.272 -11.279 -24.970  1.00  1.29           H  
ATOM   1918 3HD2 LEU A 135      14.915 -10.507 -25.818  1.00  1.29           H  
ATOM   1919  N   LEU A 136      14.301 -12.132 -30.032  1.00  1.32           N  
ATOM   1920  CA  LEU A 136      12.947 -12.121 -30.562  1.00  1.32           C  
ATOM   1921  C   LEU A 136      12.738 -12.959 -31.834  1.00  1.32           C  
ATOM   1922  O   LEU A 136      11.892 -13.859 -31.861  1.00  1.32           O  
ATOM   1923  CB  LEU A 136      12.598 -10.665 -30.902  1.00  1.32           C  
ATOM   1924  CG  LEU A 136      12.452  -9.697 -29.752  1.00  1.32           C  
ATOM   1925  CD1 LEU A 136      12.307  -8.305 -30.319  1.00  1.32           C  
ATOM   1926  CD2 LEU A 136      11.255 -10.069 -28.935  1.00  1.32           C  
ATOM   1927  H   LEU A 136      14.896 -11.315 -30.193  1.00  1.32           H  
ATOM   1928  HA  LEU A 136      12.280 -12.493 -29.787  1.00  1.32           H  
ATOM   1929 1HB  LEU A 136      13.411 -10.277 -31.521  1.00  1.32           H  
ATOM   1930 2HB  LEU A 136      11.710 -10.634 -31.490  1.00  1.32           H  
ATOM   1931  HG  LEU A 136      13.347  -9.728 -29.129  1.00  1.32           H  
ATOM   1932 1HD1 LEU A 136      12.218  -7.587 -29.514  1.00  1.32           H  
ATOM   1933 2HD1 LEU A 136      13.195  -8.081 -30.910  1.00  1.32           H  
ATOM   1934 3HD1 LEU A 136      11.423  -8.257 -30.953  1.00  1.32           H  
ATOM   1935 1HD2 LEU A 136      11.152  -9.376 -28.116  1.00  1.32           H  
ATOM   1936 2HD2 LEU A 136      10.365 -10.032 -29.559  1.00  1.32           H  
ATOM   1937 3HD2 LEU A 136      11.387 -11.066 -28.552  1.00  1.32           H  
ATOM   1938  N   GLU A 137      13.557 -12.720 -32.855  1.00  1.37           N  
ATOM   1939  CA  GLU A 137      13.416 -13.345 -34.169  1.00  1.37           C  
ATOM   1940  C   GLU A 137      13.599 -14.855 -34.120  1.00  1.37           C  
ATOM   1941  O   GLU A 137      12.947 -15.592 -34.860  1.00  1.37           O  
ATOM   1942  CB  GLU A 137      14.417 -12.738 -35.153  1.00  1.37           C  
ATOM   1943  CG  GLU A 137      14.229 -13.156 -36.615  1.00  1.37           C  
ATOM   1944  CD  GLU A 137      12.931 -12.625 -37.198  1.00  1.37           C  
ATOM   1945  OE1 GLU A 137      12.353 -11.756 -36.578  1.00  1.37           O  
ATOM   1946  OE2 GLU A 137      12.531 -13.070 -38.249  1.00  1.37           O  
ATOM   1947  H   GLU A 137      14.295 -12.035 -32.740  1.00  1.37           H  
ATOM   1948  HA  GLU A 137      12.409 -13.139 -34.532  1.00  1.37           H  
ATOM   1949 1HB  GLU A 137      14.357 -11.647 -35.105  1.00  1.37           H  
ATOM   1950 2HB  GLU A 137      15.431 -13.013 -34.849  1.00  1.37           H  
ATOM   1951 1HG  GLU A 137      15.065 -12.774 -37.201  1.00  1.37           H  
ATOM   1952 2HG  GLU A 137      14.239 -14.244 -36.676  1.00  1.37           H  
ATOM   1953  N   THR A 138      14.481 -15.321 -33.241  1.00  1.41           N  
ATOM   1954  CA  THR A 138      14.763 -16.740 -33.111  1.00  1.41           C  
ATOM   1955  C   THR A 138      13.676 -17.546 -32.435  1.00  1.41           C  
ATOM   1956  O   THR A 138      13.725 -18.775 -32.450  1.00  1.41           O  
ATOM   1957  CB  THR A 138      15.976 -16.941 -32.234  1.00  1.41           C  
ATOM   1958  OG1 THR A 138      15.686 -16.301 -30.975  1.00  1.41           O  
ATOM   1959  CG2 THR A 138      17.233 -16.406 -32.867  1.00  1.41           C  
ATOM   1960  H   THR A 138      15.007 -14.673 -32.649  1.00  1.41           H  
ATOM   1961  HA  THR A 138      14.934 -17.150 -34.106  1.00  1.41           H  
ATOM   1962  HB  THR A 138      16.104 -18.005 -32.050  1.00  1.41           H  
ATOM   1963  HG1 THR A 138      15.834 -15.339 -31.072  1.00  1.41           H  
ATOM   1964 1HG2 THR A 138      18.056 -16.574 -32.187  1.00  1.41           H  
ATOM   1965 2HG2 THR A 138      17.418 -16.929 -33.803  1.00  1.41           H  
ATOM   1966 3HG2 THR A 138      17.144 -15.352 -33.072  1.00  1.41           H  
ATOM   1967  N   GLY A 139      12.741 -16.889 -31.765  1.00  1.43           N  
ATOM   1968  CA  GLY A 139      11.739 -17.636 -31.039  1.00  1.43           C  
ATOM   1969  C   GLY A 139      12.246 -18.154 -29.685  1.00  1.43           C  
ATOM   1970  O   GLY A 139      11.563 -18.952 -29.044  1.00  1.43           O  
ATOM   1971  H   GLY A 139      12.688 -15.870 -31.787  1.00  1.43           H  
ATOM   1972 1HA  GLY A 139      10.871 -16.993 -30.881  1.00  1.43           H  
ATOM   1973 2HA  GLY A 139      11.400 -18.472 -31.648  1.00  1.43           H  
ATOM   1974  N   LEU A 140      13.402 -17.666 -29.201  1.00  1.41           N  
ATOM   1975  CA  LEU A 140      13.938 -18.124 -27.902  1.00  1.41           C  
ATOM   1976  C   LEU A 140      12.985 -17.856 -26.733  1.00  1.41           C  
ATOM   1977  O   LEU A 140      13.024 -18.555 -25.720  1.00  1.41           O  
ATOM   1978  CB  LEU A 140      15.299 -17.467 -27.640  1.00  1.41           C  
ATOM   1979  CG  LEU A 140      16.459 -18.002 -28.489  1.00  1.41           C  
ATOM   1980  CD1 LEU A 140      17.678 -17.094 -28.326  1.00  1.41           C  
ATOM   1981  CD2 LEU A 140      16.779 -19.410 -28.041  1.00  1.41           C  
ATOM   1982  H   LEU A 140      13.972 -17.028 -29.769  1.00  1.41           H  
ATOM   1983  HA  LEU A 140      14.095 -19.198 -27.968  1.00  1.41           H  
ATOM   1984 1HB  LEU A 140      15.202 -16.408 -27.866  1.00  1.41           H  
ATOM   1985 2HB  LEU A 140      15.554 -17.579 -26.587  1.00  1.41           H  
ATOM   1986  HG  LEU A 140      16.177 -18.038 -29.514  1.00  1.41           H  
ATOM   1987 1HD1 LEU A 140      18.499 -17.479 -28.928  1.00  1.41           H  
ATOM   1988 2HD1 LEU A 140      17.423 -16.095 -28.666  1.00  1.41           H  
ATOM   1989 3HD1 LEU A 140      17.975 -17.060 -27.280  1.00  1.41           H  
ATOM   1990 1HD2 LEU A 140      17.598 -19.805 -28.641  1.00  1.41           H  
ATOM   1991 2HD2 LEU A 140      17.069 -19.402 -26.990  1.00  1.41           H  
ATOM   1992 3HD2 LEU A 140      15.897 -20.040 -28.170  1.00  1.41           H  
ATOM   1993  N   LEU A 141      12.114 -16.869 -26.881  1.00  1.35           N  
ATOM   1994  CA  LEU A 141      11.111 -16.537 -25.873  1.00  1.35           C  
ATOM   1995  C   LEU A 141       9.815 -17.345 -26.036  1.00  1.35           C  
ATOM   1996  O   LEU A 141       8.829 -17.069 -25.351  1.00  1.35           O  
ATOM   1997  CB  LEU A 141      10.760 -15.064 -25.980  1.00  1.35           C  
ATOM   1998  CG  LEU A 141      11.841 -14.102 -25.661  1.00  1.35           C  
ATOM   1999  CD1 LEU A 141      11.370 -12.784 -26.037  1.00  1.35           C  
ATOM   2000  CD2 LEU A 141      12.158 -14.124 -24.145  1.00  1.35           C  
ATOM   2001  H   LEU A 141      12.155 -16.325 -27.734  1.00  1.35           H  
ATOM   2002  HA  LEU A 141      11.529 -16.744 -24.889  1.00  1.35           H  
ATOM   2003 1HB  LEU A 141      10.445 -14.865 -26.999  1.00  1.35           H  
ATOM   2004 2HB  LEU A 141       9.920 -14.855 -25.313  1.00  1.35           H  
ATOM   2005  HG  LEU A 141      12.734 -14.342 -26.240  1.00  1.35           H  
ATOM   2006 1HD1 LEU A 141      12.151 -12.090 -25.826  1.00  1.35           H  
ATOM   2007 2HD1 LEU A 141      11.148 -12.780 -27.097  1.00  1.35           H  
ATOM   2008 3HD1 LEU A 141      10.476 -12.539 -25.478  1.00  1.35           H  
ATOM   2009 1HD2 LEU A 141      12.935 -13.392 -23.925  1.00  1.35           H  
ATOM   2010 2HD2 LEU A 141      11.257 -13.873 -23.578  1.00  1.35           H  
ATOM   2011 3HD2 LEU A 141      12.504 -15.116 -23.853  1.00  1.35           H  
ATOM   2012  N   GLY A 142       9.744 -18.229 -27.046  1.00  1.25           N  
ATOM   2013  CA  GLY A 142       8.541 -19.039 -27.284  1.00  1.25           C  
ATOM   2014  C   GLY A 142       7.400 -18.149 -27.744  1.00  1.25           C  
ATOM   2015  O   GLY A 142       6.225 -18.469 -27.563  1.00  1.25           O  
ATOM   2016  H   GLY A 142      10.556 -18.410 -27.627  1.00  1.25           H  
ATOM   2017 1HA  GLY A 142       8.756 -19.791 -28.043  1.00  1.25           H  
ATOM   2018 2HA  GLY A 142       8.263 -19.563 -26.371  1.00  1.25           H  
ATOM   2019  N   THR A 143       7.778 -17.018 -28.314  1.00  1.14           N  
ATOM   2020  CA  THR A 143       6.873 -15.954 -28.675  1.00  1.14           C  
ATOM   2021  C   THR A 143       6.869 -15.583 -30.143  1.00  1.14           C  
ATOM   2022  O   THR A 143       7.921 -15.533 -30.781  1.00  1.14           O  
ATOM   2023  CB  THR A 143       7.259 -14.747 -27.804  1.00  1.14           C  
ATOM   2024  OG1 THR A 143       7.138 -15.113 -26.405  1.00  1.14           O  
ATOM   2025  CG2 THR A 143       6.381 -13.576 -28.067  1.00  1.14           C  
ATOM   2026  H   THR A 143       8.766 -16.883 -28.451  1.00  1.14           H  
ATOM   2027  HA  THR A 143       5.866 -16.274 -28.439  1.00  1.14           H  
ATOM   2028  HB  THR A 143       8.288 -14.467 -28.006  1.00  1.14           H  
ATOM   2029  HG1 THR A 143       7.778 -15.836 -26.143  1.00  1.14           H  
ATOM   2030 1HG2 THR A 143       6.692 -12.801 -27.416  1.00  1.14           H  
ATOM   2031 2HG2 THR A 143       6.473 -13.252 -29.100  1.00  1.14           H  
ATOM   2032 3HG2 THR A 143       5.353 -13.827 -27.863  1.00  1.14           H  
ATOM   2033  N   THR A 144       5.673 -15.356 -30.691  1.00  1.03           N  
ATOM   2034  CA  THR A 144       5.562 -14.934 -32.083  1.00  1.03           C  
ATOM   2035  C   THR A 144       5.836 -13.440 -32.147  1.00  1.03           C  
ATOM   2036  O   THR A 144       5.244 -12.681 -31.375  1.00  1.03           O  
ATOM   2037  CB  THR A 144       4.172 -15.248 -32.662  1.00  1.03           C  
ATOM   2038  OG1 THR A 144       3.944 -16.667 -32.615  1.00  1.03           O  
ATOM   2039  CG2 THR A 144       4.076 -14.767 -34.108  1.00  1.03           C  
ATOM   2040  H   THR A 144       4.829 -15.404 -30.110  1.00  1.03           H  
ATOM   2041  HA  THR A 144       6.317 -15.449 -32.676  1.00  1.03           H  
ATOM   2042  HB  THR A 144       3.411 -14.747 -32.060  1.00  1.03           H  
ATOM   2043  HG1 THR A 144       3.952 -16.961 -31.701  1.00  1.03           H  
ATOM   2044 1HG2 THR A 144       3.087 -14.997 -34.501  1.00  1.03           H  
ATOM   2045 2HG2 THR A 144       4.240 -13.692 -34.156  1.00  1.03           H  
ATOM   2046 3HG2 THR A 144       4.832 -15.272 -34.708  1.00  1.03           H  
ATOM   2047  N   VAL A 145       6.718 -13.029 -33.059  1.00  0.95           N  
ATOM   2048  CA  VAL A 145       7.073 -11.621 -33.175  1.00  0.95           C  
ATOM   2049  C   VAL A 145       6.721 -11.030 -34.537  1.00  0.95           C  
ATOM   2050  O   VAL A 145       7.034 -11.606 -35.582  1.00  0.95           O  
ATOM   2051  CB  VAL A 145       8.583 -11.436 -32.915  1.00  0.95           C  
ATOM   2052  CG1 VAL A 145       8.982  -9.929 -33.049  1.00  0.95           C  
ATOM   2053  CG2 VAL A 145       8.905 -11.996 -31.519  1.00  0.95           C  
ATOM   2054  H   VAL A 145       7.163 -13.709 -33.659  1.00  0.95           H  
ATOM   2055  HA  VAL A 145       6.530 -11.074 -32.412  1.00  0.95           H  
ATOM   2056  HB  VAL A 145       9.151 -11.990 -33.664  1.00  0.95           H  
ATOM   2057 1HG1 VAL A 145      10.043  -9.809 -32.874  1.00  0.95           H  
ATOM   2058 2HG1 VAL A 145       8.752  -9.569 -34.053  1.00  0.95           H  
ATOM   2059 3HG1 VAL A 145       8.424  -9.339 -32.317  1.00  0.95           H  
ATOM   2060 1HG2 VAL A 145       9.943 -11.907 -31.316  1.00  0.95           H  
ATOM   2061 2HG2 VAL A 145       8.357 -11.464 -30.780  1.00  0.95           H  
ATOM   2062 3HG2 VAL A 145       8.636 -13.048 -31.475  1.00  0.95           H  
ATOM   2063  N   THR A 146       6.070  -9.874 -34.502  1.00  0.89           N  
ATOM   2064  CA  THR A 146       5.703  -9.126 -35.694  1.00  0.89           C  
ATOM   2065  C   THR A 146       6.465  -7.824 -35.787  1.00  0.89           C  
ATOM   2066  O   THR A 146       6.483  -7.033 -34.849  1.00  0.89           O  
ATOM   2067  CB  THR A 146       4.196  -8.828 -35.723  1.00  0.89           C  
ATOM   2068  OG1 THR A 146       3.473 -10.063 -35.791  1.00  0.89           O  
ATOM   2069  CG2 THR A 146       3.812  -7.915 -36.871  1.00  0.89           C  
ATOM   2070  H   THR A 146       5.834  -9.494 -33.586  1.00  0.89           H  
ATOM   2071  HA  THR A 146       5.953  -9.723 -36.571  1.00  0.89           H  
ATOM   2072  HB  THR A 146       3.928  -8.327 -34.791  1.00  0.89           H  
ATOM   2073  HG1 THR A 146       3.772 -10.563 -36.562  1.00  0.89           H  
ATOM   2074 1HG2 THR A 146       2.740  -7.722 -36.837  1.00  0.89           H  
ATOM   2075 2HG2 THR A 146       4.349  -6.969 -36.785  1.00  0.89           H  
ATOM   2076 3HG2 THR A 146       4.066  -8.390 -37.816  1.00  0.89           H  
ATOM   2077  N   TRP A 147       7.094  -7.606 -36.920  1.00  0.85           N  
ATOM   2078  CA  TRP A 147       7.827  -6.376 -37.128  1.00  0.85           C  
ATOM   2079  C   TRP A 147       6.914  -5.308 -37.674  1.00  0.85           C  
ATOM   2080  O   TRP A 147       6.066  -5.588 -38.523  1.00  0.85           O  
ATOM   2081  CB  TRP A 147       9.003  -6.626 -38.035  1.00  0.85           C  
ATOM   2082  CG  TRP A 147      10.005  -7.413 -37.355  1.00  0.85           C  
ATOM   2083  CD1 TRP A 147      10.202  -8.756 -37.424  1.00  0.85           C  
ATOM   2084  CD2 TRP A 147      10.994  -6.901 -36.467  1.00  0.85           C  
ATOM   2085  NE1 TRP A 147      11.247  -9.111 -36.641  1.00  0.85           N  
ATOM   2086  CE2 TRP A 147      11.750  -7.980 -36.038  1.00  0.85           C  
ATOM   2087  CE3 TRP A 147      11.294  -5.627 -36.012  1.00  0.85           C  
ATOM   2088  CZ2 TRP A 147      12.803  -7.825 -35.163  1.00  0.85           C  
ATOM   2089  CZ3 TRP A 147      12.342  -5.460 -35.158  1.00  0.85           C  
ATOM   2090  CH2 TRP A 147      13.086  -6.529 -34.734  1.00  0.85           C  
ATOM   2091  H   TRP A 147       7.055  -8.299 -37.653  1.00  0.85           H  
ATOM   2092  HA  TRP A 147       8.213  -6.034 -36.169  1.00  0.85           H  
ATOM   2093 1HB  TRP A 147       8.680  -7.150 -38.933  1.00  0.85           H  
ATOM   2094 2HB  TRP A 147       9.444  -5.675 -38.338  1.00  0.85           H  
ATOM   2095  HD1 TRP A 147       9.612  -9.450 -38.022  1.00  0.85           H  
ATOM   2096  HE1 TRP A 147      11.607 -10.083 -36.529  1.00  0.85           H  
ATOM   2097  HE3 TRP A 147      10.700  -4.778 -36.333  1.00  0.85           H  
ATOM   2098  HZ2 TRP A 147      13.412  -8.669 -34.821  1.00  0.85           H  
ATOM   2099  HZ3 TRP A 147      12.555  -4.459 -34.835  1.00  0.85           H  
ATOM   2100  HH2 TRP A 147      13.917  -6.370 -34.055  1.00  0.85           H  
ATOM   2101  N   ALA A 148       7.127  -4.079 -37.231  1.00  0.84           N  
ATOM   2102  CA  ALA A 148       6.316  -2.961 -37.686  1.00  0.84           C  
ATOM   2103  C   ALA A 148       7.066  -1.635 -37.670  1.00  0.84           C  
ATOM   2104  O   ALA A 148       8.036  -1.461 -36.931  1.00  0.84           O  
ATOM   2105  CB  ALA A 148       5.104  -2.846 -36.773  1.00  0.84           C  
ATOM   2106  H   ALA A 148       7.825  -3.941 -36.502  1.00  0.84           H  
ATOM   2107  HA  ALA A 148       5.998  -3.156 -38.712  1.00  0.84           H  
ATOM   2108 1HB  ALA A 148       4.475  -2.031 -37.101  1.00  0.84           H  
ATOM   2109 2HB  ALA A 148       4.537  -3.775 -36.797  1.00  0.84           H  
ATOM   2110 3HB  ALA A 148       5.439  -2.649 -35.755  1.00  0.84           H  
ATOM   2111  N   LYS A 149       6.596  -0.686 -38.470  1.00  0.83           N  
ATOM   2112  CA  LYS A 149       7.081   0.682 -38.356  1.00  0.83           C  
ATOM   2113  C   LYS A 149       6.204   1.318 -37.290  1.00  0.83           C  
ATOM   2114  O   LYS A 149       5.156   0.769 -36.954  1.00  0.83           O  
ATOM   2115  CB  LYS A 149       6.999   1.437 -39.680  1.00  0.83           C  
ATOM   2116  CG  LYS A 149       7.886   0.873 -40.772  1.00  0.83           C  
ATOM   2117  CD  LYS A 149       7.751   1.674 -42.056  1.00  0.83           C  
ATOM   2118  CE  LYS A 149       8.630   1.112 -43.160  1.00  0.83           C  
ATOM   2119  NZ  LYS A 149       8.474   1.873 -44.427  1.00  0.83           N  
ATOM   2120  H   LYS A 149       5.859  -0.902 -39.156  1.00  0.83           H  
ATOM   2121  HA  LYS A 149       8.114   0.685 -38.006  1.00  0.83           H  
ATOM   2122 1HB  LYS A 149       5.971   1.404 -40.048  1.00  0.83           H  
ATOM   2123 2HB  LYS A 149       7.261   2.481 -39.528  1.00  0.83           H  
ATOM   2124 1HG  LYS A 149       8.927   0.881 -40.444  1.00  0.83           H  
ATOM   2125 2HG  LYS A 149       7.589  -0.160 -40.971  1.00  0.83           H  
ATOM   2126 1HD  LYS A 149       6.708   1.643 -42.386  1.00  0.83           H  
ATOM   2127 2HD  LYS A 149       8.027   2.711 -41.874  1.00  0.83           H  
ATOM   2128 1HE  LYS A 149       9.672   1.157 -42.845  1.00  0.83           H  
ATOM   2129 2HE  LYS A 149       8.359   0.071 -43.337  1.00  0.83           H  
ATOM   2130 1HZ  LYS A 149       9.071   1.473 -45.138  1.00  0.83           H  
ATOM   2131 2HZ  LYS A 149       7.510   1.824 -44.729  1.00  0.83           H  
ATOM   2132 3HZ  LYS A 149       8.732   2.838 -44.275  1.00  0.83           H  
ATOM   2133  N   GLU A 150       6.589   2.459 -36.750  1.00  0.81           N  
ATOM   2134  CA  GLU A 150       5.774   3.068 -35.696  1.00  0.81           C  
ATOM   2135  C   GLU A 150       4.329   3.383 -36.112  1.00  0.81           C  
ATOM   2136  O   GLU A 150       3.422   3.412 -35.282  1.00  0.81           O  
ATOM   2137  CB  GLU A 150       6.445   4.348 -35.234  1.00  0.81           C  
ATOM   2138  CG  GLU A 150       6.474   5.466 -36.294  1.00  0.81           C  
ATOM   2139  CD  GLU A 150       7.180   6.682 -35.823  1.00  0.81           C  
ATOM   2140  OE1 GLU A 150       7.537   6.697 -34.680  1.00  0.81           O  
ATOM   2141  OE2 GLU A 150       7.366   7.594 -36.586  1.00  0.81           O  
ATOM   2142  H   GLU A 150       7.450   2.901 -37.044  1.00  0.81           H  
ATOM   2143  HA  GLU A 150       5.741   2.367 -34.860  1.00  0.81           H  
ATOM   2144 1HB  GLU A 150       5.958   4.727 -34.332  1.00  0.81           H  
ATOM   2145 2HB  GLU A 150       7.468   4.117 -34.990  1.00  0.81           H  
ATOM   2146 1HG  GLU A 150       6.958   5.094 -37.197  1.00  0.81           H  
ATOM   2147 2HG  GLU A 150       5.457   5.748 -36.545  1.00  0.81           H  
ATOM   2148  N   ALA A 151       4.114   3.600 -37.409  1.00  0.78           N  
ATOM   2149  CA  ALA A 151       2.802   3.935 -37.948  1.00  0.78           C  
ATOM   2150  C   ALA A 151       1.932   2.703 -38.189  1.00  0.78           C  
ATOM   2151  O   ALA A 151       0.760   2.823 -38.551  1.00  0.78           O  
ATOM   2152  CB  ALA A 151       2.974   4.693 -39.252  1.00  0.78           C  
ATOM   2153  H   ALA A 151       4.902   3.551 -38.034  1.00  0.78           H  
ATOM   2154  HA  ALA A 151       2.294   4.571 -37.225  1.00  0.78           H  
ATOM   2155 1HB  ALA A 151       1.996   4.974 -39.642  1.00  0.78           H  
ATOM   2156 2HB  ALA A 151       3.568   5.590 -39.074  1.00  0.78           H  
ATOM   2157 3HB  ALA A 151       3.484   4.054 -39.973  1.00  0.78           H  
ATOM   2158  N   GLU A 152       2.517   1.519 -38.030  1.00  0.75           N  
ATOM   2159  CA  GLU A 152       1.835   0.267 -38.313  1.00  0.75           C  
ATOM   2160  C   GLU A 152       1.522  -0.529 -37.051  1.00  0.75           C  
ATOM   2161  O   GLU A 152       0.800  -1.532 -37.108  1.00  0.75           O  
ATOM   2162  CB  GLU A 152       2.708  -0.577 -39.234  1.00  0.75           C  
ATOM   2163  CG  GLU A 152       3.007   0.048 -40.583  1.00  0.75           C  
ATOM   2164  CD  GLU A 152       3.981  -0.770 -41.396  1.00  0.75           C  
ATOM   2165  OE1 GLU A 152       4.937  -1.272 -40.825  1.00  0.75           O  
ATOM   2166  OE2 GLU A 152       3.778  -0.896 -42.583  1.00  0.75           O  
ATOM   2167  H   GLU A 152       3.478   1.468 -37.699  1.00  0.75           H  
ATOM   2168  HA  GLU A 152       0.895   0.490 -38.819  1.00  0.75           H  
ATOM   2169 1HB  GLU A 152       3.659  -0.750 -38.755  1.00  0.75           H  
ATOM   2170 2HB  GLU A 152       2.237  -1.547 -39.399  1.00  0.75           H  
ATOM   2171 1HG  GLU A 152       2.077   0.154 -41.139  1.00  0.75           H  
ATOM   2172 2HG  GLU A 152       3.422   1.043 -40.423  1.00  0.75           H  
ATOM   2173  N   ILE A 153       2.000  -0.063 -35.903  1.00  0.72           N  
ATOM   2174  CA  ILE A 153       1.828  -0.827 -34.677  1.00  0.72           C  
ATOM   2175  C   ILE A 153       0.369  -1.103 -34.392  1.00  0.72           C  
ATOM   2176  O   ILE A 153      -0.002  -2.240 -34.148  1.00  0.72           O  
ATOM   2177  CB  ILE A 153       2.456  -0.115 -33.481  1.00  0.72           C  
ATOM   2178  CG1 ILE A 153       3.942  -0.110 -33.631  1.00  0.72           C  
ATOM   2179  CG2 ILE A 153       2.021  -0.785 -32.155  1.00  0.72           C  
ATOM   2180  CD1 ILE A 153       4.563   0.795 -32.683  1.00  0.72           C  
ATOM   2181  H   ILE A 153       2.542   0.796 -35.897  1.00  0.72           H  
ATOM   2182  HA  ILE A 153       2.341  -1.782 -34.804  1.00  0.72           H  
ATOM   2183  HB  ILE A 153       2.133   0.930 -33.478  1.00  0.72           H  
ATOM   2184 1HG1 ILE A 153       4.333  -1.114 -33.468  1.00  0.72           H  
ATOM   2185 2HG1 ILE A 153       4.204   0.205 -34.641  1.00  0.72           H  
ATOM   2186 1HG2 ILE A 153       2.466  -0.257 -31.312  1.00  0.72           H  
ATOM   2187 2HG2 ILE A 153       0.936  -0.748 -32.063  1.00  0.72           H  
ATOM   2188 3HG2 ILE A 153       2.347  -1.823 -32.141  1.00  0.72           H  
ATOM   2189 1HD1 ILE A 153       5.627   0.794 -32.802  1.00  0.72           H  
ATOM   2190 2HD1 ILE A 153       4.179   1.805 -32.853  1.00  0.72           H  
ATOM   2191 3HD1 ILE A 153       4.307   0.466 -31.695  1.00  0.72           H  
ATOM   2192  N   ALA A 154      -0.487  -0.104 -34.542  1.00  0.70           N  
ATOM   2193  CA  ALA A 154      -1.905  -0.311 -34.279  1.00  0.70           C  
ATOM   2194  C   ALA A 154      -2.497  -1.450 -35.120  1.00  0.70           C  
ATOM   2195  O   ALA A 154      -3.456  -2.090 -34.692  1.00  0.70           O  
ATOM   2196  CB  ALA A 154      -2.678   0.960 -34.557  1.00  0.70           C  
ATOM   2197  H   ALA A 154      -0.147   0.811 -34.797  1.00  0.70           H  
ATOM   2198  HA  ALA A 154      -2.015  -0.574 -33.224  1.00  0.70           H  
ATOM   2199 1HB  ALA A 154      -3.731   0.799 -34.326  1.00  0.70           H  
ATOM   2200 2HB  ALA A 154      -2.291   1.766 -33.939  1.00  0.70           H  
ATOM   2201 3HB  ALA A 154      -2.573   1.224 -35.609  1.00  0.70           H  
ATOM   2202  N   SER A 155      -1.977  -1.676 -36.340  1.00  0.70           N  
ATOM   2203  CA  SER A 155      -2.514  -2.732 -37.190  1.00  0.70           C  
ATOM   2204  C   SER A 155      -1.882  -4.077 -36.830  1.00  0.70           C  
ATOM   2205  O   SER A 155      -2.393  -5.138 -37.200  1.00  0.70           O  
ATOM   2206  CB  SER A 155      -2.258  -2.416 -38.655  1.00  0.70           C  
ATOM   2207  OG  SER A 155      -0.895  -2.496 -38.980  1.00  0.70           O  
ATOM   2208  H   SER A 155      -1.154  -1.173 -36.656  1.00  0.70           H  
ATOM   2209  HA  SER A 155      -3.589  -2.801 -37.024  1.00  0.70           H  
ATOM   2210 1HB  SER A 155      -2.823  -3.103 -39.281  1.00  0.70           H  
ATOM   2211 2HB  SER A 155      -2.618  -1.412 -38.865  1.00  0.70           H  
ATOM   2212  HG  SER A 155      -0.408  -2.081 -38.240  1.00  0.70           H  
ATOM   2213  N   ALA A 156      -0.755  -4.018 -36.115  1.00  0.74           N  
ATOM   2214  CA  ALA A 156      -0.023  -5.193 -35.682  1.00  0.74           C  
ATOM   2215  C   ALA A 156      -0.559  -5.712 -34.355  1.00  0.74           C  
ATOM   2216  O   ALA A 156      -0.451  -6.901 -34.068  1.00  0.74           O  
ATOM   2217  CB  ALA A 156       1.446  -4.875 -35.559  1.00  0.74           C  
ATOM   2218  H   ALA A 156      -0.382  -3.110 -35.853  1.00  0.74           H  
ATOM   2219  HA  ALA A 156      -0.159  -5.970 -36.432  1.00  0.74           H  
ATOM   2220 1HB  ALA A 156       1.989  -5.767 -35.262  1.00  0.74           H  
ATOM   2221 2HB  ALA A 156       1.825  -4.519 -36.518  1.00  0.74           H  
ATOM   2222 3HB  ALA A 156       1.580  -4.106 -34.812  1.00  0.74           H  
ATOM   2223  N   ILE A 157      -1.155  -4.830 -33.553  1.00  0.79           N  
ATOM   2224  CA  ILE A 157      -1.678  -5.251 -32.258  1.00  0.79           C  
ATOM   2225  C   ILE A 157      -2.824  -6.244 -32.429  1.00  0.79           C  
ATOM   2226  O   ILE A 157      -3.780  -6.003 -33.167  1.00  0.79           O  
ATOM   2227  CB  ILE A 157      -2.203  -4.057 -31.415  1.00  0.79           C  
ATOM   2228  CG1 ILE A 157      -1.091  -3.061 -31.096  1.00  0.79           C  
ATOM   2229  CG2 ILE A 157      -2.833  -4.573 -30.131  1.00  0.79           C  
ATOM   2230  CD1 ILE A 157       0.030  -3.610 -30.294  1.00  0.79           C  
ATOM   2231  H   ILE A 157      -1.186  -3.851 -33.834  1.00  0.79           H  
ATOM   2232  HA  ILE A 157      -0.879  -5.745 -31.704  1.00  0.79           H  
ATOM   2233  HB  ILE A 157      -2.954  -3.512 -31.994  1.00  0.79           H  
ATOM   2234 1HG1 ILE A 157      -0.695  -2.704 -32.005  1.00  0.79           H  
ATOM   2235 2HG1 ILE A 157      -1.525  -2.213 -30.558  1.00  0.79           H  
ATOM   2236 1HG2 ILE A 157      -3.210  -3.734 -29.546  1.00  0.79           H  
ATOM   2237 2HG2 ILE A 157      -3.656  -5.244 -30.361  1.00  0.79           H  
ATOM   2238 3HG2 ILE A 157      -2.085  -5.108 -29.568  1.00  0.79           H  
ATOM   2239 1HD1 ILE A 157       0.746  -2.825 -30.145  1.00  0.79           H  
ATOM   2240 2HD1 ILE A 157      -0.339  -3.957 -29.336  1.00  0.79           H  
ATOM   2241 3HD1 ILE A 157       0.490  -4.431 -30.822  1.00  0.79           H  
ATOM   2242  N   GLN A 158      -2.723  -7.352 -31.704  1.00  0.84           N  
ATOM   2243  CA  GLN A 158      -3.702  -8.429 -31.690  1.00  0.84           C  
ATOM   2244  C   GLN A 158      -4.203  -8.617 -30.265  1.00  0.84           C  
ATOM   2245  O   GLN A 158      -3.569  -8.162 -29.312  1.00  0.84           O  
ATOM   2246  CB  GLN A 158      -3.099  -9.742 -32.227  1.00  0.84           C  
ATOM   2247  CG  GLN A 158      -2.665  -9.696 -33.695  1.00  0.84           C  
ATOM   2248  CD  GLN A 158      -2.083 -11.027 -34.187  1.00  0.84           C  
ATOM   2249  OE1 GLN A 158      -1.818 -11.938 -33.394  1.00  0.84           O  
ATOM   2250  NE2 GLN A 158      -1.894 -11.145 -35.501  1.00  0.84           N  
ATOM   2251  H   GLN A 158      -1.897  -7.474 -31.131  1.00  0.84           H  
ATOM   2252  HA  GLN A 158      -4.548  -8.146 -32.316  1.00  0.84           H  
ATOM   2253 1HB  GLN A 158      -2.214  -9.996 -31.634  1.00  0.84           H  
ATOM   2254 2HB  GLN A 158      -3.816 -10.551 -32.109  1.00  0.84           H  
ATOM   2255 1HG  GLN A 158      -3.523  -9.439 -34.315  1.00  0.84           H  
ATOM   2256 2HG  GLN A 158      -1.893  -8.936 -33.800  1.00  0.84           H  
ATOM   2257 1HE2 GLN A 158      -1.521 -11.994 -35.880  1.00  0.84           H  
ATOM   2258 2HE2 GLN A 158      -2.124 -10.384 -36.109  1.00  0.84           H  
ATOM   2259  N   ASP A 159      -5.311  -9.332 -30.101  1.00  0.89           N  
ATOM   2260  CA  ASP A 159      -5.871  -9.594 -28.772  1.00  0.89           C  
ATOM   2261  C   ASP A 159      -4.892 -10.322 -27.838  1.00  0.89           C  
ATOM   2262  O   ASP A 159      -4.995 -10.213 -26.617  1.00  0.89           O  
ATOM   2263  CB  ASP A 159      -7.142 -10.433 -28.894  1.00  0.89           C  
ATOM   2264  CG  ASP A 159      -8.318  -9.665 -29.496  1.00  0.89           C  
ATOM   2265  OD1 ASP A 159      -8.233  -8.464 -29.609  1.00  0.89           O  
ATOM   2266  OD2 ASP A 159      -9.290 -10.293 -29.840  1.00  0.89           O  
ATOM   2267  H   ASP A 159      -5.796  -9.685 -30.914  1.00  0.89           H  
ATOM   2268  HA  ASP A 159      -6.125  -8.637 -28.314  1.00  0.89           H  
ATOM   2269 1HB  ASP A 159      -6.939 -11.313 -29.508  1.00  0.89           H  
ATOM   2270 2HB  ASP A 159      -7.428 -10.795 -27.905  1.00  0.89           H  
ATOM   2271  N   ASP A 160      -3.950 -11.062 -28.425  1.00  0.90           N  
ATOM   2272  CA  ASP A 160      -2.972 -11.840 -27.679  1.00  0.90           C  
ATOM   2273  C   ASP A 160      -1.598 -11.138 -27.581  1.00  0.90           C  
ATOM   2274  O   ASP A 160      -0.605 -11.766 -27.173  1.00  0.90           O  
ATOM   2275  CB  ASP A 160      -2.814 -13.208 -28.352  1.00  0.90           C  
ATOM   2276  CG  ASP A 160      -4.121 -14.025 -28.331  1.00  0.90           C  
ATOM   2277  OD1 ASP A 160      -4.785 -14.044 -27.320  1.00  0.90           O  
ATOM   2278  OD2 ASP A 160      -4.456 -14.590 -29.350  1.00  0.90           O  
ATOM   2279  H   ASP A 160      -3.921 -11.086 -29.432  1.00  0.90           H  
ATOM   2280  HA  ASP A 160      -3.350 -11.987 -26.668  1.00  0.90           H  
ATOM   2281 1HB  ASP A 160      -2.495 -13.071 -29.386  1.00  0.90           H  
ATOM   2282 2HB  ASP A 160      -2.032 -13.781 -27.840  1.00  0.90           H  
ATOM   2283  N   THR A 161      -1.529  -9.847 -27.949  1.00  0.88           N  
ATOM   2284  CA  THR A 161      -0.251  -9.142 -27.862  1.00  0.88           C  
ATOM   2285  C   THR A 161       0.028  -8.790 -26.410  1.00  0.88           C  
ATOM   2286  O   THR A 161      -0.803  -8.193 -25.723  1.00  0.88           O  
ATOM   2287  CB  THR A 161      -0.213  -7.854 -28.725  1.00  0.88           C  
ATOM   2288  OG1 THR A 161      -0.466  -8.172 -30.102  1.00  0.88           O  
ATOM   2289  CG2 THR A 161       1.174  -7.217 -28.661  1.00  0.88           C  
ATOM   2290  H   THR A 161      -2.351  -9.347 -28.286  1.00  0.88           H  
ATOM   2291  HA  THR A 161       0.540  -9.791 -28.198  1.00  0.88           H  
ATOM   2292  HB  THR A 161      -0.963  -7.157 -28.363  1.00  0.88           H  
ATOM   2293  HG1 THR A 161       0.220  -8.776 -30.454  1.00  0.88           H  
ATOM   2294 1HG2 THR A 161       1.190  -6.315 -29.266  1.00  0.88           H  
ATOM   2295 2HG2 THR A 161       1.416  -6.975 -27.646  1.00  0.88           H  
ATOM   2296 3HG2 THR A 161       1.913  -7.918 -29.043  1.00  0.88           H  
ATOM   2297  N   GLY A 162       1.191  -9.209 -25.933  1.00  0.83           N  
ATOM   2298  CA  GLY A 162       1.600  -8.971 -24.557  1.00  0.83           C  
ATOM   2299  C   GLY A 162       2.537  -7.781 -24.438  1.00  0.83           C  
ATOM   2300  O   GLY A 162       2.653  -7.185 -23.367  1.00  0.83           O  
ATOM   2301  H   GLY A 162       1.815  -9.689 -26.571  1.00  0.83           H  
ATOM   2302 1HA  GLY A 162       0.719  -8.805 -23.938  1.00  0.83           H  
ATOM   2303 2HA  GLY A 162       2.095  -9.861 -24.168  1.00  0.83           H  
ATOM   2304  N   LEU A 163       3.228  -7.454 -25.529  1.00  0.78           N  
ATOM   2305  CA  LEU A 163       4.175  -6.350 -25.440  1.00  0.78           C  
ATOM   2306  C   LEU A 163       4.539  -5.720 -26.777  1.00  0.78           C  
ATOM   2307  O   LEU A 163       4.749  -6.418 -27.774  1.00  0.78           O  
ATOM   2308  CB  LEU A 163       5.472  -6.839 -24.797  1.00  0.78           C  
ATOM   2309  CG  LEU A 163       6.496  -5.799 -24.415  1.00  0.78           C  
ATOM   2310  CD1 LEU A 163       5.988  -5.002 -23.278  1.00  0.78           C  
ATOM   2311  CD2 LEU A 163       7.681  -6.465 -24.099  1.00  0.78           C  
ATOM   2312  H   LEU A 163       3.113  -8.001 -26.383  1.00  0.78           H  
ATOM   2313  HA  LEU A 163       3.732  -5.576 -24.812  1.00  0.78           H  
ATOM   2314 1HB  LEU A 163       5.228  -7.396 -23.902  1.00  0.78           H  
ATOM   2315 2HB  LEU A 163       5.955  -7.507 -25.483  1.00  0.78           H  
ATOM   2316  HG  LEU A 163       6.684  -5.130 -25.241  1.00  0.78           H  
ATOM   2317 1HD1 LEU A 163       6.692  -4.252 -22.988  1.00  0.78           H  
ATOM   2318 2HD1 LEU A 163       5.104  -4.548 -23.589  1.00  0.78           H  
ATOM   2319 3HD1 LEU A 163       5.789  -5.658 -22.433  1.00  0.78           H  
ATOM   2320 1HD2 LEU A 163       8.445  -5.764 -23.830  1.00  0.78           H  
ATOM   2321 2HD2 LEU A 163       7.502  -7.149 -23.270  1.00  0.78           H  
ATOM   2322 3HD2 LEU A 163       7.973  -7.012 -24.985  1.00  0.78           H  
ATOM   2323  N   VAL A 164       4.682  -4.406 -26.770  1.00  0.74           N  
ATOM   2324  CA  VAL A 164       5.244  -3.708 -27.915  1.00  0.74           C  
ATOM   2325  C   VAL A 164       6.662  -3.275 -27.523  1.00  0.74           C  
ATOM   2326  O   VAL A 164       6.849  -2.700 -26.446  1.00  0.74           O  
ATOM   2327  CB  VAL A 164       4.415  -2.480 -28.280  1.00  0.74           C  
ATOM   2328  CG1 VAL A 164       5.037  -1.754 -29.475  1.00  0.74           C  
ATOM   2329  CG2 VAL A 164       3.007  -2.881 -28.551  1.00  0.74           C  
ATOM   2330  H   VAL A 164       4.413  -3.883 -25.933  1.00  0.74           H  
ATOM   2331  HA  VAL A 164       5.291  -4.381 -28.766  1.00  0.74           H  
ATOM   2332  HB  VAL A 164       4.434  -1.798 -27.455  1.00  0.74           H  
ATOM   2333 1HG1 VAL A 164       4.448  -0.871 -29.703  1.00  0.74           H  
ATOM   2334 2HG1 VAL A 164       6.058  -1.453 -29.237  1.00  0.74           H  
ATOM   2335 3HG1 VAL A 164       5.049  -2.419 -30.342  1.00  0.74           H  
ATOM   2336 1HG2 VAL A 164       2.427  -1.995 -28.784  1.00  0.74           H  
ATOM   2337 2HG2 VAL A 164       2.976  -3.570 -29.383  1.00  0.74           H  
ATOM   2338 3HG2 VAL A 164       2.603  -3.356 -27.671  1.00  0.74           H  
ATOM   2339  N   ILE A 165       7.655  -3.590 -28.353  1.00  0.71           N  
ATOM   2340  CA  ILE A 165       9.040  -3.239 -28.051  1.00  0.71           C  
ATOM   2341  C   ILE A 165       9.557  -2.202 -29.035  1.00  0.71           C  
ATOM   2342  O   ILE A 165       9.585  -2.425 -30.252  1.00  0.71           O  
ATOM   2343  CB  ILE A 165       9.980  -4.447 -28.124  1.00  0.71           C  
ATOM   2344  CG1 ILE A 165       9.543  -5.506 -27.197  1.00  0.71           C  
ATOM   2345  CG2 ILE A 165      11.414  -4.012 -27.770  1.00  0.71           C  
ATOM   2346  CD1 ILE A 165      10.315  -6.731 -27.407  1.00  0.71           C  
ATOM   2347  H   ILE A 165       7.432  -4.072 -29.214  1.00  0.71           H  
ATOM   2348  HA  ILE A 165       9.088  -2.816 -27.049  1.00  0.71           H  
ATOM   2349  HB  ILE A 165       9.963  -4.861 -29.132  1.00  0.71           H  
ATOM   2350 1HG1 ILE A 165       9.642  -5.176 -26.174  1.00  0.71           H  
ATOM   2351 2HG1 ILE A 165       8.493  -5.726 -27.386  1.00  0.71           H  
ATOM   2352 1HG2 ILE A 165      12.083  -4.869 -27.827  1.00  0.71           H  
ATOM   2353 2HG2 ILE A 165      11.752  -3.247 -28.469  1.00  0.71           H  
ATOM   2354 3HG2 ILE A 165      11.429  -3.604 -26.754  1.00  0.71           H  
ATOM   2355 1HD1 ILE A 165       9.958  -7.499 -26.763  1.00  0.71           H  
ATOM   2356 2HD1 ILE A 165      10.192  -7.040 -28.434  1.00  0.71           H  
ATOM   2357 3HD1 ILE A 165      11.369  -6.544 -27.209  1.00  0.71           H  
ATOM   2358  N   VAL A 166       9.991  -1.085 -28.495  1.00  0.71           N  
ATOM   2359  CA  VAL A 166      10.494   0.013 -29.295  1.00  0.71           C  
ATOM   2360  C   VAL A 166      11.861   0.445 -28.816  1.00  0.71           C  
ATOM   2361  O   VAL A 166      12.114   0.443 -27.619  1.00  0.71           O  
ATOM   2362  CB  VAL A 166       9.485   1.171 -29.242  1.00  0.71           C  
ATOM   2363  CG1 VAL A 166       9.253   1.585 -27.858  1.00  0.71           C  
ATOM   2364  CG2 VAL A 166      10.007   2.349 -29.999  1.00  0.71           C  
ATOM   2365  H   VAL A 166       9.940  -0.990 -27.476  1.00  0.71           H  
ATOM   2366  HA  VAL A 166      10.584  -0.321 -30.325  1.00  0.71           H  
ATOM   2367  HB  VAL A 166       8.539   0.836 -29.669  1.00  0.71           H  
ATOM   2368 1HG1 VAL A 166       8.534   2.402 -27.835  1.00  0.71           H  
ATOM   2369 2HG1 VAL A 166       8.866   0.743 -27.280  1.00  0.71           H  
ATOM   2370 3HG1 VAL A 166      10.189   1.914 -27.442  1.00  0.71           H  
ATOM   2371 1HG2 VAL A 166       9.276   3.148 -29.944  1.00  0.71           H  
ATOM   2372 2HG2 VAL A 166      10.937   2.699 -29.559  1.00  0.71           H  
ATOM   2373 3HG2 VAL A 166      10.181   2.071 -31.035  1.00  0.71           H  
ATOM   2374  N   GLU A 167      12.745   0.771 -29.745  1.00  0.73           N  
ATOM   2375  CA  GLU A 167      14.075   1.235 -29.383  1.00  0.73           C  
ATOM   2376  C   GLU A 167      14.203   2.692 -29.762  1.00  0.73           C  
ATOM   2377  O   GLU A 167      13.732   3.102 -30.829  1.00  0.73           O  
ATOM   2378  CB  GLU A 167      15.124   0.371 -30.071  1.00  0.73           C  
ATOM   2379  CG  GLU A 167      16.554   0.653 -29.735  1.00  0.73           C  
ATOM   2380  CD  GLU A 167      17.432  -0.360 -30.387  1.00  0.73           C  
ATOM   2381  OE1 GLU A 167      17.211  -1.525 -30.152  1.00  0.73           O  
ATOM   2382  OE2 GLU A 167      18.299  -0.010 -31.147  1.00  0.73           O  
ATOM   2383  H   GLU A 167      12.484   0.721 -30.720  1.00  0.73           H  
ATOM   2384  HA  GLU A 167      14.199   1.154 -28.309  1.00  0.73           H  
ATOM   2385 1HB  GLU A 167      14.962  -0.651 -29.787  1.00  0.73           H  
ATOM   2386 2HB  GLU A 167      15.009   0.441 -31.156  1.00  0.73           H  
ATOM   2387 1HG  GLU A 167      16.833   1.654 -30.049  1.00  0.73           H  
ATOM   2388 2HG  GLU A 167      16.682   0.596 -28.655  1.00  0.73           H  
ATOM   2389  N   THR A 168      14.709   3.517 -28.856  1.00  0.77           N  
ATOM   2390  CA  THR A 168      14.844   4.912 -29.225  1.00  0.77           C  
ATOM   2391  C   THR A 168      16.099   5.623 -28.692  1.00  0.77           C  
ATOM   2392  O   THR A 168      16.343   5.649 -27.483  1.00  0.77           O  
ATOM   2393  CB  THR A 168      13.584   5.667 -28.806  1.00  0.77           C  
ATOM   2394  OG1 THR A 168      12.466   5.018 -29.426  1.00  0.77           O  
ATOM   2395  CG2 THR A 168      13.649   7.109 -29.285  1.00  0.77           C  
ATOM   2396  H   THR A 168      15.055   3.138 -27.975  1.00  0.77           H  
ATOM   2397  HA  THR A 168      14.858   4.945 -30.304  1.00  0.77           H  
ATOM   2398  HB  THR A 168      13.469   5.646 -27.721  1.00  0.77           H  
ATOM   2399  HG1 THR A 168      12.794   4.494 -30.207  1.00  0.77           H  
ATOM   2400 1HG2 THR A 168      12.734   7.631 -29.004  1.00  0.77           H  
ATOM   2401 2HG2 THR A 168      14.497   7.601 -28.829  1.00  0.77           H  
ATOM   2402 3HG2 THR A 168      13.755   7.123 -30.354  1.00  0.77           H  
ATOM   2403  N   PRO A 169      16.860   6.282 -29.586  1.00  0.82           N  
ATOM   2404  CA  PRO A 169      16.891   6.221 -31.047  1.00  0.82           C  
ATOM   2405  C   PRO A 169      17.246   4.810 -31.490  1.00  0.82           C  
ATOM   2406  O   PRO A 169      18.021   4.140 -30.810  1.00  0.82           O  
ATOM   2407  CB  PRO A 169      17.986   7.220 -31.391  1.00  0.82           C  
ATOM   2408  CG  PRO A 169      18.056   8.135 -30.203  1.00  0.82           C  
ATOM   2409  CD  PRO A 169      17.775   7.239 -29.034  1.00  0.82           C  
ATOM   2410  HA  PRO A 169      15.930   6.542 -31.470  1.00  0.82           H  
ATOM   2411 1HB  PRO A 169      18.930   6.684 -31.578  1.00  0.82           H  
ATOM   2412 2HB  PRO A 169      17.726   7.749 -32.326  1.00  0.82           H  
ATOM   2413 1HG  PRO A 169      19.046   8.610 -30.142  1.00  0.82           H  
ATOM   2414 2HG  PRO A 169      17.317   8.944 -30.314  1.00  0.82           H  
ATOM   2415 1HD  PRO A 169      18.694   6.732 -28.699  1.00  0.82           H  
ATOM   2416 2HD  PRO A 169      17.285   7.786 -28.229  1.00  0.82           H  
ATOM   2417  N   ALA A 170      16.697   4.344 -32.601  1.00  0.88           N  
ATOM   2418  CA  ALA A 170      17.028   2.992 -33.040  1.00  0.88           C  
ATOM   2419  C   ALA A 170      18.474   2.863 -33.510  1.00  0.88           C  
ATOM   2420  O   ALA A 170      18.986   3.694 -34.268  1.00  0.88           O  
ATOM   2421  CB  ALA A 170      16.100   2.556 -34.155  1.00  0.88           C  
ATOM   2422  H   ALA A 170      16.059   4.921 -33.148  1.00  0.88           H  
ATOM   2423  HA  ALA A 170      16.889   2.322 -32.197  1.00  0.88           H  
ATOM   2424 1HB  ALA A 170      16.343   1.533 -34.425  1.00  0.88           H  
ATOM   2425 2HB  ALA A 170      15.068   2.604 -33.808  1.00  0.88           H  
ATOM   2426 3HB  ALA A 170      16.226   3.206 -35.018  1.00  0.88           H  
ATOM   2427  N   ASN A 171      19.111   1.774 -33.128  1.00  0.93           N  
ATOM   2428  CA  ASN A 171      20.437   1.440 -33.610  1.00  0.93           C  
ATOM   2429  C   ASN A 171      20.248   0.742 -34.962  1.00  0.93           C  
ATOM   2430  O   ASN A 171      19.275   0.013 -35.128  1.00  0.93           O  
ATOM   2431  CB  ASN A 171      21.137   0.521 -32.632  1.00  0.93           C  
ATOM   2432  CG  ASN A 171      22.656   0.462 -32.738  1.00  0.93           C  
ATOM   2433  OD1 ASN A 171      23.321   1.397 -32.297  1.00  0.93           O  
ATOM   2434  ND2 ASN A 171      23.216  -0.558 -33.318  1.00  0.93           N  
ATOM   2435  H   ASN A 171      18.666   1.151 -32.450  1.00  0.93           H  
ATOM   2436  HA  ASN A 171      21.004   2.357 -33.742  1.00  0.93           H  
ATOM   2437 1HB  ASN A 171      20.862   0.834 -31.649  1.00  0.93           H  
ATOM   2438 2HB  ASN A 171      20.748  -0.492 -32.756  1.00  0.93           H  
ATOM   2439 1HD2 ASN A 171      24.209  -0.591 -33.404  1.00  0.93           H  
ATOM   2440 2HD2 ASN A 171      22.673  -1.301 -33.726  1.00  0.93           H  
ATOM   2441  N   PRO A 172      21.117   0.972 -35.948  1.00  0.97           N  
ATOM   2442  CA  PRO A 172      22.227   1.894 -36.062  1.00  0.97           C  
ATOM   2443  C   PRO A 172      21.855   3.224 -36.706  1.00  0.97           C  
ATOM   2444  O   PRO A 172      22.725   4.078 -36.907  1.00  0.97           O  
ATOM   2445  CB  PRO A 172      23.136   1.120 -36.986  1.00  0.97           C  
ATOM   2446  CG  PRO A 172      22.191   0.458 -37.942  1.00  0.97           C  
ATOM   2447  CD  PRO A 172      20.970   0.106 -37.114  1.00  0.97           C  
ATOM   2448  HA  PRO A 172      22.708   2.035 -35.093  1.00  0.97           H  
ATOM   2449 1HB  PRO A 172      23.825   1.804 -37.472  1.00  0.97           H  
ATOM   2450 2HB  PRO A 172      23.726   0.409 -36.400  1.00  0.97           H  
ATOM   2451 1HG  PRO A 172      21.964   1.161 -38.748  1.00  0.97           H  
ATOM   2452 2HG  PRO A 172      22.661  -0.422 -38.405  1.00  0.97           H  
ATOM   2453 1HD  PRO A 172      20.042   0.351 -37.651  1.00  0.97           H  
ATOM   2454 2HD  PRO A 172      20.995  -0.937 -36.820  1.00  0.97           H  
ATOM   2455  N   SER A 173      20.584   3.358 -37.091  1.00  0.99           N  
ATOM   2456  CA  SER A 173      20.124   4.447 -37.949  1.00  0.99           C  
ATOM   2457  C   SER A 173      19.869   5.793 -37.294  1.00  0.99           C  
ATOM   2458  O   SER A 173      19.867   6.810 -37.984  1.00  0.99           O  
ATOM   2459  CB  SER A 173      18.813   4.036 -38.576  1.00  0.99           C  
ATOM   2460  OG  SER A 173      17.792   3.960 -37.601  1.00  0.99           O  
ATOM   2461  H   SER A 173      19.909   2.654 -36.831  1.00  0.99           H  
ATOM   2462  HA  SER A 173      20.873   4.588 -38.728  1.00  0.99           H  
ATOM   2463 1HB  SER A 173      18.531   4.768 -39.335  1.00  0.99           H  
ATOM   2464 2HB  SER A 173      18.922   3.073 -39.071  1.00  0.99           H  
ATOM   2465  HG  SER A 173      16.947   4.077 -38.104  1.00  0.99           H  
ATOM   2466  N   LEU A 174      19.675   5.797 -35.977  1.00  0.98           N  
ATOM   2467  CA  LEU A 174      19.293   6.975 -35.198  1.00  0.98           C  
ATOM   2468  C   LEU A 174      17.873   7.446 -35.486  1.00  0.98           C  
ATOM   2469  O   LEU A 174      17.515   8.583 -35.166  1.00  0.98           O  
ATOM   2470  CB  LEU A 174      20.261   8.152 -35.429  1.00  0.98           C  
ATOM   2471  CG  LEU A 174      21.674   7.875 -35.069  1.00  0.98           C  
ATOM   2472  CD1 LEU A 174      22.507   9.011 -35.434  1.00  0.98           C  
ATOM   2473  CD2 LEU A 174      21.753   7.648 -33.593  1.00  0.98           C  
ATOM   2474  H   LEU A 174      19.694   4.909 -35.483  1.00  0.98           H  
ATOM   2475  HA  LEU A 174      19.339   6.697 -34.147  1.00  0.98           H  
ATOM   2476 1HB  LEU A 174      20.219   8.509 -36.447  1.00  0.98           H  
ATOM   2477 2HB  LEU A 174      19.934   8.970 -34.790  1.00  0.98           H  
ATOM   2478  HG  LEU A 174      22.028   7.002 -35.610  1.00  0.98           H  
ATOM   2479 1HD1 LEU A 174      23.523   8.796 -35.157  1.00  0.98           H  
ATOM   2480 2HD1 LEU A 174      22.433   9.157 -36.504  1.00  0.98           H  
ATOM   2481 3HD1 LEU A 174      22.178   9.900 -34.915  1.00  0.98           H  
ATOM   2482 1HD2 LEU A 174      22.781   7.452 -33.339  1.00  0.98           H  
ATOM   2483 2HD2 LEU A 174      21.408   8.542 -33.068  1.00  0.98           H  
ATOM   2484 3HD2 LEU A 174      21.130   6.798 -33.315  1.00  0.98           H  
ATOM   2485  N   ASP A 175      17.024   6.558 -35.995  1.00  0.96           N  
ATOM   2486  CA  ASP A 175      15.632   6.945 -36.156  1.00  0.96           C  
ATOM   2487  C   ASP A 175      14.985   7.107 -34.778  1.00  0.96           C  
ATOM   2488  O   ASP A 175      15.007   6.201 -33.939  1.00  0.96           O  
ATOM   2489  CB  ASP A 175      14.860   5.914 -36.986  1.00  0.96           C  
ATOM   2490  CG  ASP A 175      15.245   5.905 -38.466  1.00  0.96           C  
ATOM   2491  OD1 ASP A 175      15.176   6.934 -39.094  1.00  0.96           O  
ATOM   2492  OD2 ASP A 175      15.630   4.858 -38.946  1.00  0.96           O  
ATOM   2493  H   ASP A 175      17.350   5.640 -36.308  1.00  0.96           H  
ATOM   2494  HA  ASP A 175      15.592   7.906 -36.671  1.00  0.96           H  
ATOM   2495 1HB  ASP A 175      15.032   4.918 -36.576  1.00  0.96           H  
ATOM   2496 2HB  ASP A 175      13.792   6.118 -36.905  1.00  0.96           H  
ATOM   2497  N   LEU A 176      14.422   8.282 -34.525  1.00  0.92           N  
ATOM   2498  CA  LEU A 176      13.826   8.561 -33.224  1.00  0.92           C  
ATOM   2499  C   LEU A 176      12.349   8.282 -33.325  1.00  0.92           C  
ATOM   2500  O   LEU A 176      11.615   8.983 -34.014  1.00  0.92           O  
ATOM   2501  CB  LEU A 176      14.069  10.015 -32.816  1.00  0.92           C  
ATOM   2502  CG  LEU A 176      13.852  10.413 -31.326  1.00  0.92           C  
ATOM   2503  CD1 LEU A 176      14.474  11.798 -31.086  1.00  0.92           C  
ATOM   2504  CD2 LEU A 176      12.381  10.444 -30.997  1.00  0.92           C  
ATOM   2505  H   LEU A 176      14.428   8.997 -35.240  1.00  0.92           H  
ATOM   2506  HA  LEU A 176      14.261   7.904 -32.481  1.00  0.92           H  
ATOM   2507 1HB  LEU A 176      15.097  10.253 -33.062  1.00  0.92           H  
ATOM   2508 2HB  LEU A 176      13.414  10.637 -33.403  1.00  0.92           H  
ATOM   2509  HG  LEU A 176      14.356   9.697 -30.683  1.00  0.92           H  
ATOM   2510 1HD1 LEU A 176      14.338  12.085 -30.048  1.00  0.92           H  
ATOM   2511 2HD1 LEU A 176      15.539  11.769 -31.318  1.00  0.92           H  
ATOM   2512 3HD1 LEU A 176      13.985  12.530 -31.723  1.00  0.92           H  
ATOM   2513 1HD2 LEU A 176      12.243  10.733 -29.956  1.00  0.92           H  
ATOM   2514 2HD2 LEU A 176      11.900  11.152 -31.636  1.00  0.92           H  
ATOM   2515 3HD2 LEU A 176      11.949   9.467 -31.156  1.00  0.92           H  
ATOM   2516  N   VAL A 177      11.936   7.209 -32.691  1.00  0.87           N  
ATOM   2517  CA  VAL A 177      10.572   6.737 -32.777  1.00  0.87           C  
ATOM   2518  C   VAL A 177       9.650   7.579 -31.906  1.00  0.87           C  
ATOM   2519  O   VAL A 177       9.965   7.899 -30.753  1.00  0.87           O  
ATOM   2520  CB  VAL A 177      10.502   5.255 -32.375  1.00  0.87           C  
ATOM   2521  CG1 VAL A 177       9.075   4.796 -32.402  1.00  0.87           C  
ATOM   2522  CG2 VAL A 177      11.394   4.446 -33.311  1.00  0.87           C  
ATOM   2523  H   VAL A 177      12.599   6.682 -32.144  1.00  0.87           H  
ATOM   2524  HA  VAL A 177      10.236   6.826 -33.814  1.00  0.87           H  
ATOM   2525  HB  VAL A 177      10.861   5.135 -31.360  1.00  0.87           H  
ATOM   2526 1HG1 VAL A 177       9.003   3.762 -32.140  1.00  0.87           H  
ATOM   2527 2HG1 VAL A 177       8.489   5.389 -31.710  1.00  0.87           H  
ATOM   2528 3HG1 VAL A 177       8.701   4.931 -33.395  1.00  0.87           H  
ATOM   2529 1HG2 VAL A 177      11.370   3.400 -33.022  1.00  0.87           H  
ATOM   2530 2HG2 VAL A 177      11.040   4.554 -34.336  1.00  0.87           H  
ATOM   2531 3HG2 VAL A 177      12.424   4.811 -33.240  1.00  0.87           H  
ATOM   2532  N   ASP A 178       8.503   7.948 -32.447  1.00  0.82           N  
ATOM   2533  CA  ASP A 178       7.557   8.747 -31.702  1.00  0.82           C  
ATOM   2534  C   ASP A 178       6.887   7.924 -30.629  1.00  0.82           C  
ATOM   2535  O   ASP A 178       5.783   7.405 -30.808  1.00  0.82           O  
ATOM   2536  CB  ASP A 178       6.499   9.284 -32.664  1.00  0.82           C  
ATOM   2537  CG  ASP A 178       5.411  10.112 -32.020  1.00  0.82           C  
ATOM   2538  OD1 ASP A 178       5.264  10.047 -30.827  1.00  0.82           O  
ATOM   2539  OD2 ASP A 178       4.645  10.718 -32.722  1.00  0.82           O  
ATOM   2540  H   ASP A 178       8.271   7.650 -33.397  1.00  0.82           H  
ATOM   2541  HA  ASP A 178       8.090   9.577 -31.235  1.00  0.82           H  
ATOM   2542 1HB  ASP A 178       6.983   9.882 -33.429  1.00  0.82           H  
ATOM   2543 2HB  ASP A 178       6.035   8.439 -33.180  1.00  0.82           H  
ATOM   2544  N   LEU A 179       7.541   7.874 -29.477  1.00  0.78           N  
ATOM   2545  CA  LEU A 179       7.064   7.093 -28.354  1.00  0.78           C  
ATOM   2546  C   LEU A 179       5.618   7.410 -27.975  1.00  0.78           C  
ATOM   2547  O   LEU A 179       4.864   6.494 -27.657  1.00  0.78           O  
ATOM   2548  CB  LEU A 179       7.968   7.276 -27.141  1.00  0.78           C  
ATOM   2549  CG  LEU A 179       7.531   6.476 -25.944  1.00  0.78           C  
ATOM   2550  CD1 LEU A 179       7.542   4.981 -26.286  1.00  0.78           C  
ATOM   2551  CD2 LEU A 179       8.450   6.762 -24.832  1.00  0.78           C  
ATOM   2552  H   LEU A 179       8.455   8.322 -29.446  1.00  0.78           H  
ATOM   2553  HA  LEU A 179       7.118   6.047 -28.642  1.00  0.78           H  
ATOM   2554 1HB  LEU A 179       8.985   6.983 -27.405  1.00  0.78           H  
ATOM   2555 2HB  LEU A 179       7.966   8.333 -26.859  1.00  0.78           H  
ATOM   2556  HG  LEU A 179       6.514   6.765 -25.661  1.00  0.78           H  
ATOM   2557 1HD1 LEU A 179       7.220   4.411 -25.414  1.00  0.78           H  
ATOM   2558 2HD1 LEU A 179       6.863   4.789 -27.109  1.00  0.78           H  
ATOM   2559 3HD1 LEU A 179       8.550   4.682 -26.572  1.00  0.78           H  
ATOM   2560 1HD2 LEU A 179       8.120   6.200 -23.960  1.00  0.78           H  
ATOM   2561 2HD2 LEU A 179       9.462   6.469 -25.112  1.00  0.78           H  
ATOM   2562 3HD2 LEU A 179       8.434   7.825 -24.617  1.00  0.78           H  
ATOM   2563  N   ASP A 180       5.216   8.688 -27.989  1.00  0.75           N  
ATOM   2564  CA  ASP A 180       3.833   9.019 -27.625  1.00  0.75           C  
ATOM   2565  C   ASP A 180       2.837   8.326 -28.556  1.00  0.75           C  
ATOM   2566  O   ASP A 180       1.831   7.769 -28.094  1.00  0.75           O  
ATOM   2567  CB  ASP A 180       3.592  10.533 -27.701  1.00  0.75           C  
ATOM   2568  CG  ASP A 180       4.200  11.346 -26.582  1.00  0.75           C  
ATOM   2569  OD1 ASP A 180       4.511  10.807 -25.568  1.00  0.75           O  
ATOM   2570  OD2 ASP A 180       4.415  12.517 -26.782  1.00  0.75           O  
ATOM   2571  H   ASP A 180       5.860   9.415 -28.282  1.00  0.75           H  
ATOM   2572  HA  ASP A 180       3.652   8.675 -26.605  1.00  0.75           H  
ATOM   2573 1HB  ASP A 180       4.004  10.898 -28.652  1.00  0.75           H  
ATOM   2574 2HB  ASP A 180       2.521  10.723 -27.728  1.00  0.75           H  
ATOM   2575  N   SER A 181       3.130   8.320 -29.864  1.00  0.72           N  
ATOM   2576  CA  SER A 181       2.247   7.639 -30.806  1.00  0.72           C  
ATOM   2577  C   SER A 181       2.308   6.128 -30.605  1.00  0.72           C  
ATOM   2578  O   SER A 181       1.280   5.454 -30.692  1.00  0.72           O  
ATOM   2579  CB  SER A 181       2.548   8.001 -32.247  1.00  0.72           C  
ATOM   2580  OG  SER A 181       2.235   9.354 -32.524  1.00  0.72           O  
ATOM   2581  H   SER A 181       3.973   8.809 -30.204  1.00  0.72           H  
ATOM   2582  HA  SER A 181       1.228   7.962 -30.603  1.00  0.72           H  
ATOM   2583 1HB  SER A 181       3.600   7.812 -32.461  1.00  0.72           H  
ATOM   2584 2HB  SER A 181       1.966   7.354 -32.896  1.00  0.72           H  
ATOM   2585  HG  SER A 181       3.077   9.869 -32.424  1.00  0.72           H  
ATOM   2586  N   VAL A 182       3.497   5.593 -30.306  1.00  0.69           N  
ATOM   2587  CA  VAL A 182       3.654   4.155 -30.066  1.00  0.69           C  
ATOM   2588  C   VAL A 182       2.804   3.699 -28.896  1.00  0.69           C  
ATOM   2589  O   VAL A 182       2.094   2.694 -28.981  1.00  0.69           O  
ATOM   2590  CB  VAL A 182       5.116   3.802 -29.744  1.00  0.69           C  
ATOM   2591  CG1 VAL A 182       5.233   2.359 -29.247  1.00  0.69           C  
ATOM   2592  CG2 VAL A 182       5.989   3.987 -30.971  1.00  0.69           C  
ATOM   2593  H   VAL A 182       4.312   6.213 -30.262  1.00  0.69           H  
ATOM   2594  HA  VAL A 182       3.340   3.619 -30.965  1.00  0.69           H  
ATOM   2595  HB  VAL A 182       5.458   4.443 -28.957  1.00  0.69           H  
ATOM   2596 1HG1 VAL A 182       6.272   2.143 -29.007  1.00  0.69           H  
ATOM   2597 2HG1 VAL A 182       4.621   2.231 -28.352  1.00  0.69           H  
ATOM   2598 3HG1 VAL A 182       4.898   1.688 -29.997  1.00  0.69           H  
ATOM   2599 1HG2 VAL A 182       7.008   3.745 -30.706  1.00  0.69           H  
ATOM   2600 2HG2 VAL A 182       5.657   3.335 -31.766  1.00  0.69           H  
ATOM   2601 3HG2 VAL A 182       5.932   5.014 -31.311  1.00  0.69           H  
ATOM   2602  N   VAL A 183       2.852   4.457 -27.806  1.00  0.68           N  
ATOM   2603  CA  VAL A 183       2.062   4.109 -26.649  1.00  0.68           C  
ATOM   2604  C   VAL A 183       0.576   4.214 -26.972  1.00  0.68           C  
ATOM   2605  O   VAL A 183      -0.201   3.313 -26.643  1.00  0.68           O  
ATOM   2606  CB  VAL A 183       2.453   4.980 -25.440  1.00  0.68           C  
ATOM   2607  CG1 VAL A 183       1.490   4.724 -24.307  1.00  0.68           C  
ATOM   2608  CG2 VAL A 183       3.895   4.638 -25.000  1.00  0.68           C  
ATOM   2609  H   VAL A 183       3.460   5.276 -27.782  1.00  0.68           H  
ATOM   2610  HA  VAL A 183       2.267   3.082 -26.396  1.00  0.68           H  
ATOM   2611  HB  VAL A 183       2.391   6.038 -25.720  1.00  0.68           H  
ATOM   2612 1HG1 VAL A 183       1.762   5.343 -23.470  1.00  0.68           H  
ATOM   2613 2HG1 VAL A 183       0.478   4.970 -24.627  1.00  0.68           H  
ATOM   2614 3HG1 VAL A 183       1.537   3.674 -24.014  1.00  0.68           H  
ATOM   2615 1HG2 VAL A 183       4.175   5.259 -24.151  1.00  0.68           H  
ATOM   2616 2HG2 VAL A 183       3.952   3.593 -24.716  1.00  0.68           H  
ATOM   2617 3HG2 VAL A 183       4.572   4.825 -25.822  1.00  0.68           H  
ATOM   2618  N   ALA A 184       0.166   5.295 -27.639  1.00  0.67           N  
ATOM   2619  CA  ALA A 184      -1.237   5.430 -27.986  1.00  0.67           C  
ATOM   2620  C   ALA A 184      -1.706   4.275 -28.879  1.00  0.67           C  
ATOM   2621  O   ALA A 184      -2.795   3.732 -28.677  1.00  0.67           O  
ATOM   2622  CB  ALA A 184      -1.458   6.756 -28.694  1.00  0.67           C  
ATOM   2623  H   ALA A 184       0.822   6.035 -27.893  1.00  0.67           H  
ATOM   2624  HA  ALA A 184      -1.818   5.407 -27.066  1.00  0.67           H  
ATOM   2625 1HB  ALA A 184      -2.513   6.872 -28.934  1.00  0.67           H  
ATOM   2626 2HB  ALA A 184      -1.138   7.571 -28.045  1.00  0.67           H  
ATOM   2627 3HB  ALA A 184      -0.871   6.773 -29.612  1.00  0.67           H  
ATOM   2628  N   ALA A 185      -0.866   3.873 -29.841  1.00  0.68           N  
ATOM   2629  CA  ALA A 185      -1.167   2.779 -30.760  1.00  0.68           C  
ATOM   2630  C   ALA A 185      -1.311   1.454 -30.029  1.00  0.68           C  
ATOM   2631  O   ALA A 185      -2.199   0.655 -30.332  1.00  0.68           O  
ATOM   2632  CB  ALA A 185      -0.066   2.671 -31.792  1.00  0.68           C  
ATOM   2633  H   ALA A 185       0.014   4.366 -29.963  1.00  0.68           H  
ATOM   2634  HA  ALA A 185      -2.111   3.000 -31.254  1.00  0.68           H  
ATOM   2635 1HB  ALA A 185      -0.293   1.876 -32.486  1.00  0.68           H  
ATOM   2636 2HB  ALA A 185       0.022   3.615 -32.329  1.00  0.68           H  
ATOM   2637 3HB  ALA A 185       0.877   2.454 -31.293  1.00  0.68           H  
ATOM   2638  N   ALA A 186      -0.434   1.236 -29.048  1.00  0.69           N  
ATOM   2639  CA  ALA A 186      -0.434   0.043 -28.215  1.00  0.69           C  
ATOM   2640  C   ALA A 186      -1.733  -0.066 -27.421  1.00  0.69           C  
ATOM   2641  O   ALA A 186      -2.223  -1.164 -27.128  1.00  0.69           O  
ATOM   2642  CB  ALA A 186       0.754   0.076 -27.294  1.00  0.69           C  
ATOM   2643  H   ALA A 186       0.292   1.932 -28.877  1.00  0.69           H  
ATOM   2644  HA  ALA A 186      -0.356  -0.826 -28.864  1.00  0.69           H  
ATOM   2645 1HB  ALA A 186       0.777  -0.824 -26.690  1.00  0.69           H  
ATOM   2646 2HB  ALA A 186       1.667   0.145 -27.883  1.00  0.69           H  
ATOM   2647 3HB  ALA A 186       0.681   0.941 -26.642  1.00  0.69           H  
ATOM   2648  N   GLY A 187      -2.291   1.083 -27.040  1.00  0.71           N  
ATOM   2649  CA  GLY A 187      -3.517   1.083 -26.269  1.00  0.71           C  
ATOM   2650  C   GLY A 187      -3.282   0.466 -24.901  1.00  0.71           C  
ATOM   2651  O   GLY A 187      -2.535   1.005 -24.085  1.00  0.71           O  
ATOM   2652  H   GLY A 187      -1.829   1.967 -27.262  1.00  0.71           H  
ATOM   2653 1HA  GLY A 187      -3.874   2.107 -26.161  1.00  0.71           H  
ATOM   2654 2HA  GLY A 187      -4.285   0.525 -26.804  1.00  0.71           H  
ATOM   2655  N   THR A 188      -3.939  -0.660 -24.639  1.00  0.71           N  
ATOM   2656  CA  THR A 188      -3.810  -1.337 -23.353  1.00  0.71           C  
ATOM   2657  C   THR A 188      -2.647  -2.335 -23.316  1.00  0.71           C  
ATOM   2658  O   THR A 188      -2.390  -2.953 -22.281  1.00  0.71           O  
ATOM   2659  CB  THR A 188      -5.124  -2.049 -22.977  1.00  0.71           C  
ATOM   2660  OG1 THR A 188      -5.440  -3.041 -23.964  1.00  0.71           O  
ATOM   2661  CG2 THR A 188      -6.255  -1.037 -22.908  1.00  0.71           C  
ATOM   2662  H   THR A 188      -4.531  -1.059 -25.354  1.00  0.71           H  
ATOM   2663  HA  THR A 188      -3.613  -0.581 -22.593  1.00  0.71           H  
ATOM   2664  HB  THR A 188      -5.011  -2.533 -22.008  1.00  0.71           H  
ATOM   2665  HG1 THR A 188      -4.781  -3.739 -23.935  1.00  0.71           H  
ATOM   2666 1HG2 THR A 188      -7.182  -1.544 -22.641  1.00  0.71           H  
ATOM   2667 2HG2 THR A 188      -6.022  -0.284 -22.155  1.00  0.71           H  
ATOM   2668 3HG2 THR A 188      -6.371  -0.555 -23.878  1.00  0.71           H  
ATOM   2669  N   VAL A 189      -1.953  -2.508 -24.439  1.00  0.71           N  
ATOM   2670  CA  VAL A 189      -0.817  -3.418 -24.487  1.00  0.71           C  
ATOM   2671  C   VAL A 189       0.419  -2.727 -23.893  1.00  0.71           C  
ATOM   2672  O   VAL A 189       0.729  -1.606 -24.287  1.00  0.71           O  
ATOM   2673  CB  VAL A 189      -0.512  -3.843 -25.922  1.00  0.71           C  
ATOM   2674  CG1 VAL A 189       0.719  -4.686 -25.972  1.00  0.71           C  
ATOM   2675  CG2 VAL A 189      -1.652  -4.607 -26.468  1.00  0.71           C  
ATOM   2676  H   VAL A 189      -2.200  -1.982 -25.279  1.00  0.71           H  
ATOM   2677  HA  VAL A 189      -1.090  -4.313 -23.949  1.00  0.71           H  
ATOM   2678  HB  VAL A 189      -0.334  -2.957 -26.528  1.00  0.71           H  
ATOM   2679 1HG1 VAL A 189       0.904  -4.939 -26.994  1.00  0.71           H  
ATOM   2680 2HG1 VAL A 189       1.561  -4.133 -25.582  1.00  0.71           H  
ATOM   2681 3HG1 VAL A 189       0.574  -5.592 -25.386  1.00  0.71           H  
ATOM   2682 1HG2 VAL A 189      -1.428  -4.900 -27.469  1.00  0.71           H  
ATOM   2683 2HG2 VAL A 189      -1.816  -5.502 -25.862  1.00  0.71           H  
ATOM   2684 3HG2 VAL A 189      -2.548  -3.985 -26.457  1.00  0.71           H  
ATOM   2685  N   PRO A 190       1.134  -3.336 -22.941  1.00  0.69           N  
ATOM   2686  CA  PRO A 190       2.324  -2.784 -22.328  1.00  0.69           C  
ATOM   2687  C   PRO A 190       3.366  -2.425 -23.370  1.00  0.69           C  
ATOM   2688  O   PRO A 190       3.490  -3.095 -24.400  1.00  0.69           O  
ATOM   2689  CB  PRO A 190       2.803  -3.948 -21.446  1.00  0.69           C  
ATOM   2690  CG  PRO A 190       1.545  -4.710 -21.126  1.00  0.69           C  
ATOM   2691  CD  PRO A 190       0.695  -4.618 -22.356  1.00  0.69           C  
ATOM   2692  HA  PRO A 190       2.052  -1.905 -21.726  1.00  0.69           H  
ATOM   2693 1HB  PRO A 190       3.506  -4.570 -21.986  1.00  0.69           H  
ATOM   2694 2HB  PRO A 190       3.326  -3.563 -20.559  1.00  0.69           H  
ATOM   2695 1HG  PRO A 190       1.796  -5.759 -20.886  1.00  0.69           H  
ATOM   2696 2HG  PRO A 190       1.050  -4.286 -20.242  1.00  0.69           H  
ATOM   2697 1HD  PRO A 190       0.878  -5.457 -23.031  1.00  0.69           H  
ATOM   2698 2HD  PRO A 190      -0.346  -4.569 -22.004  1.00  0.69           H  
ATOM   2699  N   VAL A 191       4.096  -1.350 -23.104  1.00  0.68           N  
ATOM   2700  CA  VAL A 191       5.157  -0.919 -24.003  1.00  0.68           C  
ATOM   2701  C   VAL A 191       6.495  -0.889 -23.280  1.00  0.68           C  
ATOM   2702  O   VAL A 191       6.617  -0.274 -22.208  1.00  0.68           O  
ATOM   2703  CB  VAL A 191       4.855   0.475 -24.581  1.00  0.68           C  
ATOM   2704  CG1 VAL A 191       6.004   0.926 -25.508  1.00  0.68           C  
ATOM   2705  CG2 VAL A 191       3.554   0.434 -25.333  1.00  0.68           C  
ATOM   2706  H   VAL A 191       3.913  -0.831 -22.260  1.00  0.68           H  
ATOM   2707  HA  VAL A 191       5.227  -1.628 -24.829  1.00  0.68           H  
ATOM   2708  HB  VAL A 191       4.783   1.197 -23.771  1.00  0.68           H  
ATOM   2709 1HG1 VAL A 191       5.788   1.917 -25.909  1.00  0.68           H  
ATOM   2710 2HG1 VAL A 191       6.938   0.962 -24.949  1.00  0.68           H  
ATOM   2711 3HG1 VAL A 191       6.107   0.215 -26.334  1.00  0.68           H  
ATOM   2712 1HG2 VAL A 191       3.355   1.394 -25.728  1.00  0.68           H  
ATOM   2713 2HG2 VAL A 191       3.618  -0.270 -26.137  1.00  0.68           H  
ATOM   2714 3HG2 VAL A 191       2.744   0.142 -24.666  1.00  0.68           H  
ATOM   2715  N   LEU A 192       7.474  -1.565 -23.882  1.00  0.67           N  
ATOM   2716  CA  LEU A 192       8.851  -1.642 -23.411  1.00  0.67           C  
ATOM   2717  C   LEU A 192       9.729  -0.779 -24.285  1.00  0.67           C  
ATOM   2718  O   LEU A 192       9.767  -0.978 -25.505  1.00  0.67           O  
ATOM   2719  CB  LEU A 192       9.369  -3.083 -23.443  1.00  0.67           C  
ATOM   2720  CG  LEU A 192      10.864  -3.313 -23.085  1.00  0.67           C  
ATOM   2721  CD1 LEU A 192      11.139  -2.946 -21.647  1.00  0.67           C  
ATOM   2722  CD2 LEU A 192      11.189  -4.756 -23.297  1.00  0.67           C  
ATOM   2723  H   LEU A 192       7.246  -2.033 -24.760  1.00  0.67           H  
ATOM   2724  HA  LEU A 192       8.891  -1.275 -22.394  1.00  0.67           H  
ATOM   2725 1HB  LEU A 192       8.807  -3.650 -22.718  1.00  0.67           H  
ATOM   2726 2HB  LEU A 192       9.183  -3.496 -24.434  1.00  0.67           H  
ATOM   2727  HG  LEU A 192      11.501  -2.690 -23.720  1.00  0.67           H  
ATOM   2728 1HD1 LEU A 192      12.181  -3.125 -21.427  1.00  0.67           H  
ATOM   2729 2HD1 LEU A 192      10.912  -1.895 -21.491  1.00  0.67           H  
ATOM   2730 3HD1 LEU A 192      10.528  -3.561 -21.003  1.00  0.67           H  
ATOM   2731 1HD2 LEU A 192      12.221  -4.905 -23.032  1.00  0.67           H  
ATOM   2732 2HD2 LEU A 192      10.561  -5.374 -22.666  1.00  0.67           H  
ATOM   2733 3HD2 LEU A 192      11.029  -5.025 -24.334  1.00  0.67           H  
ATOM   2734  N   VAL A 193      10.430   0.168 -23.677  1.00  0.67           N  
ATOM   2735  CA  VAL A 193      11.263   1.033 -24.482  1.00  0.67           C  
ATOM   2736  C   VAL A 193      12.737   0.796 -24.184  1.00  0.67           C  
ATOM   2737  O   VAL A 193      13.182   0.912 -23.045  1.00  0.67           O  
ATOM   2738  CB  VAL A 193      10.945   2.499 -24.205  1.00  0.67           C  
ATOM   2739  CG1 VAL A 193      11.789   3.378 -25.086  1.00  0.67           C  
ATOM   2740  CG2 VAL A 193       9.463   2.744 -24.347  1.00  0.67           C  
ATOM   2741  H   VAL A 193      10.340   0.291 -22.667  1.00  0.67           H  
ATOM   2742  HA  VAL A 193      11.077   0.826 -25.526  1.00  0.67           H  
ATOM   2743  HB  VAL A 193      11.236   2.726 -23.178  1.00  0.67           H  
ATOM   2744 1HG1 VAL A 193      11.599   4.424 -24.857  1.00  0.67           H  
ATOM   2745 2HG1 VAL A 193      12.825   3.146 -24.910  1.00  0.67           H  
ATOM   2746 3HG1 VAL A 193      11.561   3.191 -26.130  1.00  0.67           H  
ATOM   2747 1HG2 VAL A 193       9.251   3.777 -24.115  1.00  0.67           H  
ATOM   2748 2HG2 VAL A 193       9.146   2.532 -25.341  1.00  0.67           H  
ATOM   2749 3HG2 VAL A 193       8.925   2.099 -23.656  1.00  0.67           H  
ATOM   2750  N   ASP A 194      13.482   0.438 -25.217  1.00  0.69           N  
ATOM   2751  CA  ASP A 194      14.913   0.190 -25.146  1.00  0.69           C  
ATOM   2752  C   ASP A 194      15.672   1.470 -25.433  1.00  0.69           C  
ATOM   2753  O   ASP A 194      15.674   1.987 -26.552  1.00  0.69           O  
ATOM   2754  CB  ASP A 194      15.312  -0.950 -26.083  1.00  0.69           C  
ATOM   2755  CG  ASP A 194      16.802  -1.291 -26.103  1.00  0.69           C  
ATOM   2756  OD1 ASP A 194      17.632  -0.403 -25.906  1.00  0.69           O  
ATOM   2757  OD2 ASP A 194      17.100  -2.454 -26.298  1.00  0.69           O  
ATOM   2758  H   ASP A 194      13.025   0.364 -26.117  1.00  0.69           H  
ATOM   2759  HA  ASP A 194      15.162  -0.121 -24.129  1.00  0.69           H  
ATOM   2760 1HB  ASP A 194      14.765  -1.843 -25.795  1.00  0.69           H  
ATOM   2761 2HB  ASP A 194      15.004  -0.710 -27.097  1.00  0.69           H  
ATOM   2762  N   ASN A 195      16.270   2.012 -24.395  1.00  0.73           N  
ATOM   2763  CA  ASN A 195      16.958   3.280 -24.468  1.00  0.73           C  
ATOM   2764  C   ASN A 195      18.459   3.105 -24.331  1.00  0.73           C  
ATOM   2765  O   ASN A 195      19.155   3.971 -23.804  1.00  0.73           O  
ATOM   2766  CB  ASN A 195      16.396   4.238 -23.455  1.00  0.73           C  
ATOM   2767  CG  ASN A 195      15.004   4.562 -23.790  1.00  0.73           C  
ATOM   2768  OD1 ASN A 195      14.151   4.277 -22.977  1.00  0.73           O  
ATOM   2769  ND2 ASN A 195      14.719   5.097 -24.960  1.00  0.73           N  
ATOM   2770  H   ASN A 195      16.248   1.520 -23.505  1.00  0.73           H  
ATOM   2771  HA  ASN A 195      16.780   3.712 -25.454  1.00  0.73           H  
ATOM   2772 1HB  ASN A 195      16.441   3.798 -22.454  1.00  0.73           H  
ATOM   2773 2HB  ASN A 195      16.966   5.149 -23.451  1.00  0.73           H  
ATOM   2774 1HD2 ASN A 195      13.763   5.277 -25.194  1.00  0.73           H  
ATOM   2775 2HD2 ASN A 195      15.437   5.297 -25.653  1.00  0.73           H  
ATOM   2776  N   THR A 196      18.992   1.992 -24.814  1.00  0.78           N  
ATOM   2777  CA  THR A 196      20.428   1.765 -24.681  1.00  0.78           C  
ATOM   2778  C   THR A 196      21.320   2.809 -25.377  1.00  0.78           C  
ATOM   2779  O   THR A 196      22.498   2.927 -25.047  1.00  0.78           O  
ATOM   2780  CB  THR A 196      20.769   0.342 -25.149  1.00  0.78           C  
ATOM   2781  OG1 THR A 196      20.261   0.116 -26.447  1.00  0.78           O  
ATOM   2782  CG2 THR A 196      20.219  -0.677 -24.201  1.00  0.78           C  
ATOM   2783  H   THR A 196      18.398   1.266 -25.253  1.00  0.78           H  
ATOM   2784  HA  THR A 196      20.665   1.807 -23.620  1.00  0.78           H  
ATOM   2785  HB  THR A 196      21.834   0.240 -25.191  1.00  0.78           H  
ATOM   2786  HG1 THR A 196      19.298  -0.117 -26.377  1.00  0.78           H  
ATOM   2787 1HG2 THR A 196      20.481  -1.677 -24.546  1.00  0.78           H  
ATOM   2788 2HG2 THR A 196      20.634  -0.511 -23.262  1.00  0.78           H  
ATOM   2789 3HG2 THR A 196      19.141  -0.589 -24.138  1.00  0.78           H  
ATOM   2790  N   PHE A 197      20.764   3.583 -26.305  1.00  0.83           N  
ATOM   2791  CA  PHE A 197      21.506   4.623 -27.006  1.00  0.83           C  
ATOM   2792  C   PHE A 197      21.076   6.040 -26.610  1.00  0.83           C  
ATOM   2793  O   PHE A 197      21.357   7.006 -27.330  1.00  0.83           O  
ATOM   2794  CB  PHE A 197      21.374   4.372 -28.491  1.00  0.83           C  
ATOM   2795  CG  PHE A 197      21.964   3.009 -28.774  1.00  0.83           C  
ATOM   2796  CD1 PHE A 197      21.141   1.897 -28.926  1.00  0.83           C  
ATOM   2797  CD2 PHE A 197      23.344   2.821 -28.827  1.00  0.83           C  
ATOM   2798  CE1 PHE A 197      21.687   0.640 -29.120  1.00  0.83           C  
ATOM   2799  CE2 PHE A 197      23.867   1.563 -29.027  1.00  0.83           C  
ATOM   2800  CZ  PHE A 197      23.045   0.481 -29.171  1.00  0.83           C  
ATOM   2801  H   PHE A 197      19.792   3.427 -26.537  1.00  0.83           H  
ATOM   2802  HA  PHE A 197      22.561   4.517 -26.747  1.00  0.83           H  
ATOM   2803 1HB  PHE A 197      20.321   4.379 -28.797  1.00  0.83           H  
ATOM   2804 2HB  PHE A 197      21.913   5.125 -29.062  1.00  0.83           H  
ATOM   2805  HD1 PHE A 197      20.052   2.014 -28.877  1.00  0.83           H  
ATOM   2806  HD2 PHE A 197      24.011   3.677 -28.696  1.00  0.83           H  
ATOM   2807  HE1 PHE A 197      21.025  -0.225 -29.230  1.00  0.83           H  
ATOM   2808  HE2 PHE A 197      24.923   1.416 -29.064  1.00  0.83           H  
ATOM   2809  HZ  PHE A 197      23.473  -0.500 -29.320  1.00  0.83           H  
ATOM   2810  N   CYS A 198      20.411   6.161 -25.459  1.00  0.88           N  
ATOM   2811  CA  CYS A 198      19.958   7.445 -24.928  1.00  0.88           C  
ATOM   2812  C   CYS A 198      19.657   7.333 -23.439  1.00  0.88           C  
ATOM   2813  O   CYS A 198      18.859   6.513 -23.015  1.00  0.88           O  
ATOM   2814  CB  CYS A 198      18.719   7.886 -25.693  1.00  0.88           C  
ATOM   2815  SG  CYS A 198      18.001   9.433 -25.215  1.00  0.88           S  
ATOM   2816  H   CYS A 198      20.190   5.323 -24.919  1.00  0.88           H  
ATOM   2817  HA  CYS A 198      20.749   8.184 -25.072  1.00  0.88           H  
ATOM   2818 1HB  CYS A 198      18.999   7.984 -26.717  1.00  0.88           H  
ATOM   2819 2HB  CYS A 198      17.947   7.112 -25.625  1.00  0.88           H  
ATOM   2820  HG  CYS A 198      17.904   9.137 -23.910  1.00  0.88           H  
ATOM   2821  N   THR A 199      20.252   8.170 -22.626  1.00  0.92           N  
ATOM   2822  CA  THR A 199      20.007   8.014 -21.202  1.00  0.92           C  
ATOM   2823  C   THR A 199      18.666   8.544 -20.737  1.00  0.92           C  
ATOM   2824  O   THR A 199      18.114   9.433 -21.382  1.00  0.92           O  
ATOM   2825  CB  THR A 199      21.070   8.756 -20.418  1.00  0.92           C  
ATOM   2826  OG1 THR A 199      21.024  10.126 -20.768  1.00  0.92           O  
ATOM   2827  CG2 THR A 199      22.321   8.233 -20.713  1.00  0.92           C  
ATOM   2828  H   THR A 199      20.892   8.868 -22.978  1.00  0.92           H  
ATOM   2829  HA  THR A 199      20.093   6.953 -20.994  1.00  0.92           H  
ATOM   2830  HB  THR A 199      20.904   8.678 -19.363  1.00  0.92           H  
ATOM   2831  HG1 THR A 199      21.742  10.591 -20.323  1.00  0.92           H  
ATOM   2832 1HG2 THR A 199      23.060   8.782 -20.165  1.00  0.92           H  
ATOM   2833 2HG2 THR A 199      22.344   7.182 -20.421  1.00  0.92           H  
ATOM   2834 3HG2 THR A 199      22.505   8.328 -21.781  1.00  0.92           H  
ATOM   2835  N   PRO A 200      18.211   8.110 -19.541  1.00  0.94           N  
ATOM   2836  CA  PRO A 200      17.094   8.624 -18.755  1.00  0.94           C  
ATOM   2837  C   PRO A 200      17.130  10.146 -18.561  1.00  0.94           C  
ATOM   2838  O   PRO A 200      16.116  10.790 -18.316  1.00  0.94           O  
ATOM   2839  CB  PRO A 200      17.298   7.902 -17.456  1.00  0.94           C  
ATOM   2840  CG  PRO A 200      17.904   6.577 -17.820  1.00  0.94           C  
ATOM   2841  CD  PRO A 200      18.813   6.860 -18.942  1.00  0.94           C  
ATOM   2842  HA  PRO A 200      16.154   8.288 -19.194  1.00  0.94           H  
ATOM   2843 1HB  PRO A 200      17.982   8.484 -16.896  1.00  0.94           H  
ATOM   2844 2HB  PRO A 200      16.418   7.880 -16.895  1.00  0.94           H  
ATOM   2845 1HG  PRO A 200      18.412   6.137 -16.948  1.00  0.94           H  
ATOM   2846 2HG  PRO A 200      17.097   5.874 -18.097  1.00  0.94           H  
ATOM   2847 1HD  PRO A 200      19.822   6.995 -18.550  1.00  0.94           H  
ATOM   2848 2HD  PRO A 200      18.736   6.010 -19.645  1.00  0.94           H  
ATOM   2849  N   VAL A 201      18.332  10.697 -18.586  1.00  0.95           N  
ATOM   2850  CA  VAL A 201      18.601  12.118 -18.443  1.00  0.95           C  
ATOM   2851  C   VAL A 201      18.045  12.883 -19.659  1.00  0.95           C  
ATOM   2852  O   VAL A 201      17.595  14.037 -19.549  1.00  0.95           O  
ATOM   2853  CB  VAL A 201      20.115  12.348 -18.328  1.00  0.95           C  
ATOM   2854  CG1 VAL A 201      20.425  13.831 -18.317  1.00  0.95           C  
ATOM   2855  CG2 VAL A 201      20.648  11.659 -17.079  1.00  0.95           C  
ATOM   2856  H   VAL A 201      19.124  10.098 -18.753  1.00  0.95           H  
ATOM   2857  HA  VAL A 201      18.108  12.478 -17.537  1.00  0.95           H  
ATOM   2858  HB  VAL A 201      20.596  11.939 -19.198  1.00  0.95           H  
ATOM   2859 1HG1 VAL A 201      21.502  13.977 -18.261  1.00  0.95           H  
ATOM   2860 2HG1 VAL A 201      20.042  14.287 -19.234  1.00  0.95           H  
ATOM   2861 3HG1 VAL A 201      19.950  14.294 -17.453  1.00  0.95           H  
ATOM   2862 1HG2 VAL A 201      21.725  11.809 -17.007  1.00  0.95           H  
ATOM   2863 2HG2 VAL A 201      20.167  12.084 -16.204  1.00  0.95           H  
ATOM   2864 3HG2 VAL A 201      20.432  10.592 -17.134  1.00  0.95           H  
ATOM   2865  N   LEU A 202      18.182  12.245 -20.835  1.00  0.94           N  
ATOM   2866  CA  LEU A 202      17.760  12.782 -22.116  1.00  0.94           C  
ATOM   2867  C   LEU A 202      16.309  12.420 -22.423  1.00  0.94           C  
ATOM   2868  O   LEU A 202      15.517  13.261 -22.853  1.00  0.94           O  
ATOM   2869  CB  LEU A 202      18.624  12.207 -23.212  1.00  0.94           C  
ATOM   2870  CG  LEU A 202      20.077  12.516 -23.183  1.00  0.94           C  
ATOM   2871  CD1 LEU A 202      20.680  11.764 -24.308  1.00  0.94           C  
ATOM   2872  CD2 LEU A 202      20.306  14.000 -23.313  1.00  0.94           C  
ATOM   2873  H   LEU A 202      18.534  11.295 -20.837  1.00  0.94           H  
ATOM   2874  HA  LEU A 202      17.884  13.843 -22.111  1.00  0.94           H  
ATOM   2875 1HB  LEU A 202      18.555  11.149 -23.125  1.00  0.94           H  
ATOM   2876 2HB  LEU A 202      18.224  12.511 -24.183  1.00  0.94           H  
ATOM   2877  HG  LEU A 202      20.523  12.173 -22.256  1.00  0.94           H  
ATOM   2878 1HD1 LEU A 202      21.726  11.967 -24.355  1.00  0.94           H  
ATOM   2879 2HD1 LEU A 202      20.510  10.705 -24.177  1.00  0.94           H  
ATOM   2880 3HD1 LEU A 202      20.208  12.096 -25.221  1.00  0.94           H  
ATOM   2881 1HD2 LEU A 202      21.378  14.207 -23.319  1.00  0.94           H  
ATOM   2882 2HD2 LEU A 202      19.882  14.341 -24.233  1.00  0.94           H  
ATOM   2883 3HD2 LEU A 202      19.835  14.523 -22.480  1.00  0.94           H  
ATOM   2884  N   GLN A 203      15.935  11.169 -22.176  1.00  0.92           N  
ATOM   2885  CA  GLN A 203      14.572  10.742 -22.464  1.00  0.92           C  
ATOM   2886  C   GLN A 203      14.040  10.049 -21.248  1.00  0.92           C  
ATOM   2887  O   GLN A 203      14.714   9.203 -20.682  1.00  0.92           O  
ATOM   2888  CB  GLN A 203      14.467   9.773 -23.655  1.00  0.92           C  
ATOM   2889  CG  GLN A 203      12.997   9.492 -24.030  1.00  0.92           C  
ATOM   2890  CD  GLN A 203      12.813   8.676 -25.263  1.00  0.92           C  
ATOM   2891  OE1 GLN A 203      13.682   7.897 -25.651  1.00  0.92           O  
ATOM   2892  NE2 GLN A 203      11.665   8.862 -25.908  1.00  0.92           N  
ATOM   2893  H   GLN A 203      16.612  10.506 -21.799  1.00  0.92           H  
ATOM   2894  HA  GLN A 203      13.946  11.616 -22.661  1.00  0.92           H  
ATOM   2895 1HB  GLN A 203      14.998  10.170 -24.501  1.00  0.92           H  
ATOM   2896 2HB  GLN A 203      14.938   8.822 -23.392  1.00  0.92           H  
ATOM   2897 1HG  GLN A 203      12.516   8.970 -23.219  1.00  0.92           H  
ATOM   2898 2HG  GLN A 203      12.501  10.453 -24.191  1.00  0.92           H  
ATOM   2899 1HE2 GLN A 203      11.470   8.361 -26.754  1.00  0.92           H  
ATOM   2900 2HE2 GLN A 203      10.994   9.515 -25.540  1.00  0.92           H  
ATOM   2901  N   GLN A 204      12.812  10.356 -20.874  1.00  0.90           N  
ATOM   2902  CA  GLN A 204      12.185   9.725 -19.726  1.00  0.90           C  
ATOM   2903  C   GLN A 204      10.867   9.078 -20.141  1.00  0.90           C  
ATOM   2904  O   GLN A 204       9.810   9.576 -19.756  1.00  0.90           O  
ATOM   2905  CB  GLN A 204      11.906  10.784 -18.668  1.00  0.90           C  
ATOM   2906  CG  GLN A 204      13.131  11.464 -18.094  1.00  0.90           C  
ATOM   2907  CD  GLN A 204      12.744  12.502 -17.078  1.00  0.90           C  
ATOM   2908  OE1 GLN A 204      11.994  13.449 -17.411  1.00  0.90           O  
ATOM   2909  NE2 GLN A 204      13.210  12.343 -15.845  1.00  0.90           N  
ATOM   2910  H   GLN A 204      12.308  11.066 -21.389  1.00  0.90           H  
ATOM   2911  HA  GLN A 204      12.854   8.976 -19.306  1.00  0.90           H  
ATOM   2912 1HB  GLN A 204      11.271  11.551 -19.097  1.00  0.90           H  
ATOM   2913 2HB  GLN A 204      11.363  10.331 -17.832  1.00  0.90           H  
ATOM   2914 1HG  GLN A 204      13.739  10.711 -17.591  1.00  0.90           H  
ATOM   2915 2HG  GLN A 204      13.708  11.945 -18.888  1.00  0.90           H  
ATOM   2916 1HE2 GLN A 204      12.913  12.967 -15.092  1.00  0.90           H  
ATOM   2917 2HE2 GLN A 204      13.794  11.551 -15.579  1.00  0.90           H  
ATOM   2918  N   PRO A 205      10.891   7.913 -20.832  1.00  0.87           N  
ATOM   2919  CA  PRO A 205       9.786   7.277 -21.540  1.00  0.87           C  
ATOM   2920  C   PRO A 205       8.589   6.977 -20.645  1.00  0.87           C  
ATOM   2921  O   PRO A 205       7.454   6.879 -21.122  1.00  0.87           O  
ATOM   2922  CB  PRO A 205      10.408   5.976 -21.985  1.00  0.87           C  
ATOM   2923  CG  PRO A 205      11.839   6.191 -22.004  1.00  0.87           C  
ATOM   2924  CD  PRO A 205      12.115   7.098 -20.869  1.00  0.87           C  
ATOM   2925  HA  PRO A 205       9.499   7.890 -22.398  1.00  0.87           H  
ATOM   2926 1HB  PRO A 205      10.070   5.208 -21.343  1.00  0.87           H  
ATOM   2927 2HB  PRO A 205      10.071   5.702 -22.960  1.00  0.87           H  
ATOM   2928 1HG  PRO A 205      12.304   5.236 -21.855  1.00  0.87           H  
ATOM   2929 2HG  PRO A 205      12.181   6.561 -22.978  1.00  0.87           H  
ATOM   2930 1HD  PRO A 205      12.248   6.539 -19.927  1.00  0.87           H  
ATOM   2931 2HD  PRO A 205      12.982   7.635 -21.133  1.00  0.87           H  
ATOM   2932  N   ILE A 206       8.829   6.898 -19.350  1.00  0.84           N  
ATOM   2933  CA  ILE A 206       7.806   6.653 -18.350  1.00  0.84           C  
ATOM   2934  C   ILE A 206       6.754   7.756 -18.427  1.00  0.84           C  
ATOM   2935  O   ILE A 206       5.550   7.519 -18.322  1.00  0.84           O  
ATOM   2936  CB  ILE A 206       8.445   6.619 -16.952  1.00  0.84           C  
ATOM   2937  CG1 ILE A 206       9.407   5.416 -16.810  1.00  0.84           C  
ATOM   2938  CG2 ILE A 206       7.402   6.605 -15.869  1.00  0.84           C  
ATOM   2939  CD1 ILE A 206       8.729   4.039 -16.935  1.00  0.84           C  
ATOM   2940  H   ILE A 206       9.781   7.006 -19.020  1.00  0.84           H  
ATOM   2941  HA  ILE A 206       7.326   5.690 -18.559  1.00  0.84           H  
ATOM   2942  HB  ILE A 206       9.052   7.524 -16.828  1.00  0.84           H  
ATOM   2943 1HG1 ILE A 206      10.174   5.499 -17.570  1.00  0.84           H  
ATOM   2944 2HG1 ILE A 206       9.889   5.480 -15.843  1.00  0.84           H  
ATOM   2945 1HG2 ILE A 206       7.894   6.622 -14.900  1.00  0.84           H  
ATOM   2946 2HG2 ILE A 206       6.770   7.485 -15.965  1.00  0.84           H  
ATOM   2947 3HG2 ILE A 206       6.793   5.707 -15.956  1.00  0.84           H  
ATOM   2948 1HD1 ILE A 206       9.478   3.251 -16.818  1.00  0.84           H  
ATOM   2949 2HD1 ILE A 206       7.973   3.933 -16.156  1.00  0.84           H  
ATOM   2950 3HD1 ILE A 206       8.251   3.947 -17.914  1.00  0.84           H  
ATOM   2951  N   ARG A 207       7.221   8.988 -18.656  1.00  0.81           N  
ATOM   2952  CA  ARG A 207       6.379  10.177 -18.706  1.00  0.81           C  
ATOM   2953  C   ARG A 207       5.518  10.207 -19.962  1.00  0.81           C  
ATOM   2954  O   ARG A 207       4.611  11.032 -20.088  1.00  0.81           O  
ATOM   2955  CB  ARG A 207       7.240  11.431 -18.687  1.00  0.81           C  
ATOM   2956  CG  ARG A 207       8.001  11.657 -17.396  1.00  0.81           C  
ATOM   2957  CD  ARG A 207       8.844  12.894 -17.426  1.00  0.81           C  
ATOM   2958  NE  ARG A 207       8.056  14.106 -17.481  1.00  0.81           N  
ATOM   2959  CZ  ARG A 207       8.567  15.357 -17.495  1.00  0.81           C  
ATOM   2960  NH1 ARG A 207       9.873  15.555 -17.451  1.00  0.81           N  
ATOM   2961  NH2 ARG A 207       7.749  16.397 -17.542  1.00  0.81           N  
ATOM   2962  H   ARG A 207       8.218   9.111 -18.818  1.00  0.81           H  
ATOM   2963  HA  ARG A 207       5.729  10.178 -17.832  1.00  0.81           H  
ATOM   2964 1HB  ARG A 207       7.969  11.381 -19.499  1.00  0.81           H  
ATOM   2965 2HB  ARG A 207       6.616  12.304 -18.866  1.00  0.81           H  
ATOM   2966 1HG  ARG A 207       7.298  11.738 -16.581  1.00  0.81           H  
ATOM   2967 2HG  ARG A 207       8.664  10.803 -17.220  1.00  0.81           H  
ATOM   2968 1HD  ARG A 207       9.452  12.940 -16.542  1.00  0.81           H  
ATOM   2969 2HD  ARG A 207       9.482  12.871 -18.304  1.00  0.81           H  
ATOM   2970  HE  ARG A 207       7.052  14.010 -17.508  1.00  0.81           H  
ATOM   2971 1HH1 ARG A 207      10.532  14.761 -17.403  1.00  0.81           H  
ATOM   2972 2HH1 ARG A 207      10.236  16.496 -17.456  1.00  0.81           H  
ATOM   2973 1HH2 ARG A 207       6.749  16.252 -17.568  1.00  0.81           H  
ATOM   2974 2HH2 ARG A 207       8.124  17.335 -17.544  1.00  0.81           H  
ATOM   2975  N   HIS A 208       5.824   9.319 -20.902  1.00  0.77           N  
ATOM   2976  CA  HIS A 208       5.140   9.218 -22.169  1.00  0.77           C  
ATOM   2977  C   HIS A 208       4.217   7.999 -22.171  1.00  0.77           C  
ATOM   2978  O   HIS A 208       3.646   7.635 -23.197  1.00  0.77           O  
ATOM   2979  CB  HIS A 208       6.200   9.125 -23.255  1.00  0.77           C  
ATOM   2980  CG  HIS A 208       7.033  10.365 -23.321  1.00  0.77           C  
ATOM   2981  ND1 HIS A 208       6.615  11.484 -23.980  1.00  0.77           N  
ATOM   2982  CD2 HIS A 208       8.233  10.675 -22.768  1.00  0.77           C  
ATOM   2983  CE1 HIS A 208       7.524  12.437 -23.856  1.00  0.77           C  
ATOM   2984  NE2 HIS A 208       8.514  11.971 -23.106  1.00  0.77           N  
ATOM   2985  H   HIS A 208       6.564   8.643 -20.742  1.00  0.77           H  
ATOM   2986  HA  HIS A 208       4.536  10.108 -22.347  1.00  0.77           H  
ATOM   2987 1HB  HIS A 208       6.835   8.288 -23.051  1.00  0.77           H  
ATOM   2988 2HB  HIS A 208       5.728   8.965 -24.227  1.00  0.77           H  
ATOM   2989  HD1 HIS A 208       5.738  11.536 -24.515  1.00  0.77           H  
ATOM   2990  HD2 HIS A 208       8.925  10.126 -22.151  1.00  0.77           H  
ATOM   2991  HE1 HIS A 208       7.371  13.412 -24.328  1.00  0.77           H  
ATOM   2992  N   GLY A 209       4.043   7.384 -20.997  1.00  0.73           N  
ATOM   2993  CA  GLY A 209       3.171   6.228 -20.861  1.00  0.73           C  
ATOM   2994  C   GLY A 209       3.845   4.872 -21.086  1.00  0.73           C  
ATOM   2995  O   GLY A 209       3.154   3.854 -21.193  1.00  0.73           O  
ATOM   2996  H   GLY A 209       4.535   7.700 -20.161  1.00  0.73           H  
ATOM   2997 1HA  GLY A 209       2.750   6.241 -19.856  1.00  0.73           H  
ATOM   2998 2HA  GLY A 209       2.331   6.338 -21.538  1.00  0.73           H  
ATOM   2999  N   ALA A 210       5.175   4.829 -21.200  1.00  0.70           N  
ATOM   3000  CA  ALA A 210       5.828   3.537 -21.366  1.00  0.70           C  
ATOM   3001  C   ALA A 210       5.556   2.725 -20.115  1.00  0.70           C  
ATOM   3002  O   ALA A 210       5.485   3.290 -19.020  1.00  0.70           O  
ATOM   3003  CB  ALA A 210       7.311   3.676 -21.588  1.00  0.70           C  
ATOM   3004  H   ALA A 210       5.747   5.671 -21.134  1.00  0.70           H  
ATOM   3005  HA  ALA A 210       5.381   3.025 -22.219  1.00  0.70           H  
ATOM   3006 1HB  ALA A 210       7.754   2.684 -21.694  1.00  0.70           H  
ATOM   3007 2HB  ALA A 210       7.489   4.260 -22.486  1.00  0.70           H  
ATOM   3008 3HB  ALA A 210       7.755   4.175 -20.734  1.00  0.70           H  
ATOM   3009  N   ALA A 211       5.396   1.415 -20.246  1.00  0.68           N  
ATOM   3010  CA  ALA A 211       5.168   0.607 -19.058  1.00  0.68           C  
ATOM   3011  C   ALA A 211       6.501   0.209 -18.447  1.00  0.68           C  
ATOM   3012  O   ALA A 211       6.667   0.253 -17.223  1.00  0.68           O  
ATOM   3013  CB  ALA A 211       4.329  -0.608 -19.401  1.00  0.68           C  
ATOM   3014  H   ALA A 211       5.492   0.963 -21.149  1.00  0.68           H  
ATOM   3015  HA  ALA A 211       4.631   1.207 -18.326  1.00  0.68           H  
ATOM   3016 1HB  ALA A 211       4.162  -1.194 -18.504  1.00  0.68           H  
ATOM   3017 2HB  ALA A 211       3.375  -0.283 -19.810  1.00  0.68           H  
ATOM   3018 3HB  ALA A 211       4.844  -1.204 -20.138  1.00  0.68           H  
ATOM   3019  N   LEU A 212       7.450  -0.166 -19.302  1.00  0.67           N  
ATOM   3020  CA  LEU A 212       8.776  -0.555 -18.850  1.00  0.67           C  
ATOM   3021  C   LEU A 212       9.837   0.185 -19.654  1.00  0.67           C  
ATOM   3022  O   LEU A 212       9.687   0.347 -20.872  1.00  0.67           O  
ATOM   3023  CB  LEU A 212       9.014  -2.061 -19.051  1.00  0.67           C  
ATOM   3024  CG  LEU A 212       8.069  -3.079 -18.370  1.00  0.67           C  
ATOM   3025  CD1 LEU A 212       6.964  -3.461 -19.352  1.00  0.67           C  
ATOM   3026  CD2 LEU A 212       8.853  -4.307 -17.964  1.00  0.67           C  
ATOM   3027  H   LEU A 212       7.240  -0.182 -20.299  1.00  0.67           H  
ATOM   3028  HA  LEU A 212       8.894  -0.294 -17.800  1.00  0.67           H  
ATOM   3029 1HB  LEU A 212       8.907  -2.242 -20.106  1.00  0.67           H  
ATOM   3030 2HB  LEU A 212      10.038  -2.295 -18.756  1.00  0.67           H  
ATOM   3031  HG  LEU A 212       7.610  -2.624 -17.487  1.00  0.67           H  
ATOM   3032 1HD1 LEU A 212       6.290  -4.170 -18.886  1.00  0.67           H  
ATOM   3033 2HD1 LEU A 212       6.427  -2.590 -19.633  1.00  0.67           H  
ATOM   3034 3HD1 LEU A 212       7.409  -3.913 -20.241  1.00  0.67           H  
ATOM   3035 1HD2 LEU A 212       8.188  -5.025 -17.482  1.00  0.67           H  
ATOM   3036 2HD2 LEU A 212       9.306  -4.764 -18.842  1.00  0.67           H  
ATOM   3037 3HD2 LEU A 212       9.613  -4.006 -17.282  1.00  0.67           H  
ATOM   3038  N   VAL A 213      10.916   0.589 -19.002  1.00  0.69           N  
ATOM   3039  CA  VAL A 213      12.034   1.203 -19.703  1.00  0.69           C  
ATOM   3040  C   VAL A 213      13.311   0.452 -19.434  1.00  0.69           C  
ATOM   3041  O   VAL A 213      13.639   0.171 -18.290  1.00  0.69           O  
ATOM   3042  CB  VAL A 213      12.192   2.659 -19.310  1.00  0.69           C  
ATOM   3043  CG1 VAL A 213      13.367   3.248 -20.024  1.00  0.69           C  
ATOM   3044  CG2 VAL A 213      10.940   3.362 -19.658  1.00  0.69           C  
ATOM   3045  H   VAL A 213      10.954   0.495 -17.986  1.00  0.69           H  
ATOM   3046  HA  VAL A 213      11.841   1.164 -20.777  1.00  0.69           H  
ATOM   3047  HB  VAL A 213      12.373   2.745 -18.251  1.00  0.69           H  
ATOM   3048 1HG1 VAL A 213      13.475   4.295 -19.757  1.00  0.69           H  
ATOM   3049 2HG1 VAL A 213      14.275   2.718 -19.749  1.00  0.69           H  
ATOM   3050 3HG1 VAL A 213      13.195   3.148 -21.086  1.00  0.69           H  
ATOM   3051 1HG2 VAL A 213      11.033   4.402 -19.391  1.00  0.69           H  
ATOM   3052 2HG2 VAL A 213      10.783   3.249 -20.725  1.00  0.69           H  
ATOM   3053 3HG2 VAL A 213      10.109   2.927 -19.130  1.00  0.69           H  
ATOM   3054  N   LEU A 214      14.042   0.136 -20.481  1.00  0.72           N  
ATOM   3055  CA  LEU A 214      15.260  -0.644 -20.364  1.00  0.72           C  
ATOM   3056  C   LEU A 214      16.510   0.084 -20.853  1.00  0.72           C  
ATOM   3057  O   LEU A 214      16.516   0.734 -21.900  1.00  0.72           O  
ATOM   3058  CB  LEU A 214      15.048  -1.951 -21.136  1.00  0.72           C  
ATOM   3059  CG  LEU A 214      16.175  -2.899 -21.211  1.00  0.72           C  
ATOM   3060  CD1 LEU A 214      15.612  -4.263 -21.266  1.00  0.72           C  
ATOM   3061  CD2 LEU A 214      16.999  -2.619 -22.473  1.00  0.72           C  
ATOM   3062  H   LEU A 214      13.730   0.429 -21.403  1.00  0.72           H  
ATOM   3063  HA  LEU A 214      15.406  -0.887 -19.314  1.00  0.72           H  
ATOM   3064 1HB  LEU A 214      14.237  -2.482 -20.657  1.00  0.72           H  
ATOM   3065 2HB  LEU A 214      14.742  -1.707 -22.157  1.00  0.72           H  
ATOM   3066  HG  LEU A 214      16.807  -2.813 -20.322  1.00  0.72           H  
ATOM   3067 1HD1 LEU A 214      16.438  -4.942 -21.330  1.00  0.72           H  
ATOM   3068 2HD1 LEU A 214      15.028  -4.468 -20.369  1.00  0.72           H  
ATOM   3069 3HD1 LEU A 214      14.978  -4.362 -22.141  1.00  0.72           H  
ATOM   3070 1HD2 LEU A 214      17.819  -3.335 -22.536  1.00  0.72           H  
ATOM   3071 2HD2 LEU A 214      16.367  -2.715 -23.354  1.00  0.72           H  
ATOM   3072 3HD2 LEU A 214      17.404  -1.611 -22.438  1.00  0.72           H  
ATOM   3073  N   HIS A 215      17.599  -0.079 -20.105  1.00  0.77           N  
ATOM   3074  CA  HIS A 215      18.880   0.526 -20.461  1.00  0.77           C  
ATOM   3075  C   HIS A 215      20.020  -0.372 -19.971  1.00  0.77           C  
ATOM   3076  O   HIS A 215      19.927  -1.017 -18.926  1.00  0.77           O  
ATOM   3077  CB  HIS A 215      19.029   1.918 -19.808  1.00  0.77           C  
ATOM   3078  CG  HIS A 215      20.230   2.785 -20.333  1.00  0.77           C  
ATOM   3079  ND1 HIS A 215      20.140   3.633 -21.417  1.00  0.77           N  
ATOM   3080  CD2 HIS A 215      21.500   2.853 -19.919  1.00  0.77           C  
ATOM   3081  CE1 HIS A 215      21.318   4.227 -21.626  1.00  0.77           C  
ATOM   3082  NE2 HIS A 215      22.185   3.796 -20.721  1.00  0.77           N  
ATOM   3083  H   HIS A 215      17.505  -0.595 -19.227  1.00  0.77           H  
ATOM   3084  HA  HIS A 215      18.959   0.630 -21.543  1.00  0.77           H  
ATOM   3085 1HB  HIS A 215      18.110   2.488 -19.975  1.00  0.77           H  
ATOM   3086 2HB  HIS A 215      19.147   1.808 -18.742  1.00  0.77           H  
ATOM   3087  HD1 HIS A 215      19.327   3.806 -22.003  1.00  0.77           H  
ATOM   3088  HD2 HIS A 215      22.002   2.336 -19.122  1.00  0.77           H  
ATOM   3089  HE1 HIS A 215      21.430   4.939 -22.445  1.00  0.77           H  
ATOM   3090  N   SER A 216      21.077  -0.481 -20.761  1.00  0.82           N  
ATOM   3091  CA  SER A 216      22.242  -1.251 -20.347  1.00  0.82           C  
ATOM   3092  C   SER A 216      23.211  -0.384 -19.603  1.00  0.82           C  
ATOM   3093  O   SER A 216      23.611   0.671 -20.079  1.00  0.82           O  
ATOM   3094  CB  SER A 216      22.968  -1.887 -21.488  1.00  0.82           C  
ATOM   3095  OG  SER A 216      24.191  -2.431 -21.008  1.00  0.82           O  
ATOM   3096  H   SER A 216      21.096   0.035 -21.626  1.00  0.82           H  
ATOM   3097  HA  SER A 216      21.916  -2.045 -19.684  1.00  0.82           H  
ATOM   3098 1HB  SER A 216      22.353  -2.678 -21.909  1.00  0.82           H  
ATOM   3099 2HB  SER A 216      23.150  -1.163 -22.263  1.00  0.82           H  
ATOM   3100  HG  SER A 216      23.963  -2.894 -20.173  1.00  0.82           H  
ATOM   3101  N   ALA A 217      23.733  -0.901 -18.519  1.00  0.88           N  
ATOM   3102  CA  ALA A 217      24.651  -0.165 -17.682  1.00  0.88           C  
ATOM   3103  C   ALA A 217      26.067  -0.117 -18.264  1.00  0.88           C  
ATOM   3104  O   ALA A 217      26.960   0.501 -17.685  1.00  0.88           O  
ATOM   3105  CB  ALA A 217      24.637  -0.777 -16.313  1.00  0.88           C  
ATOM   3106  H   ALA A 217      23.447  -1.830 -18.226  1.00  0.88           H  
ATOM   3107  HA  ALA A 217      24.293   0.859 -17.617  1.00  0.88           H  
ATOM   3108 1HB  ALA A 217      25.256  -0.222 -15.695  1.00  0.88           H  
ATOM   3109 2HB  ALA A 217      23.620  -0.772 -15.915  1.00  0.88           H  
ATOM   3110 3HB  ALA A 217      25.001  -1.786 -16.369  1.00  0.88           H  
ATOM   3111  N   THR A 218      26.266  -0.766 -19.420  1.00  0.94           N  
ATOM   3112  CA  THR A 218      27.554  -0.761 -20.104  1.00  0.94           C  
ATOM   3113  C   THR A 218      27.650   0.442 -21.046  1.00  0.94           C  
ATOM   3114  O   THR A 218      28.714   0.727 -21.598  1.00  0.94           O  
ATOM   3115  CB  THR A 218      27.735  -2.028 -20.952  1.00  0.94           C  
ATOM   3116  OG1 THR A 218      26.735  -2.060 -21.990  1.00  0.94           O  
ATOM   3117  CG2 THR A 218      27.612  -3.251 -20.103  1.00  0.94           C  
ATOM   3118  H   THR A 218      25.498  -1.274 -19.855  1.00  0.94           H  
ATOM   3119  HA  THR A 218      28.352  -0.698 -19.362  1.00  0.94           H  
ATOM   3120  HB  THR A 218      28.721  -2.013 -21.417  1.00  0.94           H  
ATOM   3121  HG1 THR A 218      25.848  -2.133 -21.595  1.00  0.94           H  
ATOM   3122 1HG2 THR A 218      27.747  -4.140 -20.715  1.00  0.94           H  
ATOM   3123 2HG2 THR A 218      28.387  -3.200 -19.363  1.00  0.94           H  
ATOM   3124 3HG2 THR A 218      26.630  -3.276 -19.628  1.00  0.94           H  
ATOM   3125  N   LYS A 219      26.514   1.114 -21.240  1.00  1.00           N  
ATOM   3126  CA  LYS A 219      26.325   2.247 -22.141  1.00  1.00           C  
ATOM   3127  C   LYS A 219      26.455   3.525 -21.330  1.00  1.00           C  
ATOM   3128  O   LYS A 219      27.017   3.514 -20.223  1.00  1.00           O  
ATOM   3129  CB  LYS A 219      24.950   2.188 -22.825  1.00  1.00           C  
ATOM   3130  CG  LYS A 219      24.660   0.912 -23.638  1.00  1.00           C  
ATOM   3131  CD  LYS A 219      25.459   0.823 -24.930  1.00  1.00           C  
ATOM   3132  CE  LYS A 219      24.992  -0.346 -25.818  1.00  1.00           C  
ATOM   3133  NZ  LYS A 219      25.233  -1.681 -25.170  1.00  1.00           N  
ATOM   3134  H   LYS A 219      25.682   0.819 -20.728  1.00  1.00           H  
ATOM   3135  HA  LYS A 219      27.105   2.241 -22.907  1.00  1.00           H  
ATOM   3136 1HB  LYS A 219      24.167   2.285 -22.074  1.00  1.00           H  
ATOM   3137 2HB  LYS A 219      24.837   3.013 -23.523  1.00  1.00           H  
ATOM   3138 1HG  LYS A 219      24.927   0.056 -23.024  1.00  1.00           H  
ATOM   3139 2HG  LYS A 219      23.604   0.867 -23.856  1.00  1.00           H  
ATOM   3140 1HD  LYS A 219      25.329   1.755 -25.487  1.00  1.00           H  
ATOM   3141 2HD  LYS A 219      26.517   0.701 -24.696  1.00  1.00           H  
ATOM   3142 1HE  LYS A 219      23.933  -0.235 -26.020  1.00  1.00           H  
ATOM   3143 2HE  LYS A 219      25.532  -0.309 -26.764  1.00  1.00           H  
ATOM   3144 1HZ  LYS A 219      24.914  -2.426 -25.772  1.00  1.00           H  
ATOM   3145 2HZ  LYS A 219      26.225  -1.793 -24.992  1.00  1.00           H  
ATOM   3146 3HZ  LYS A 219      24.726  -1.723 -24.299  1.00  1.00           H  
ATOM   3147  N   TYR A 220      25.951   4.620 -21.885  1.00  1.07           N  
ATOM   3148  CA  TYR A 220      26.013   5.938 -21.277  1.00  1.07           C  
ATOM   3149  C   TYR A 220      25.760   5.927 -19.772  1.00  1.07           C  
ATOM   3150  O   TYR A 220      26.533   6.521 -19.027  1.00  1.07           O  
ATOM   3151  CB  TYR A 220      24.949   6.822 -21.871  1.00  1.07           C  
ATOM   3152  CG  TYR A 220      25.096   7.293 -23.272  1.00  1.07           C  
ATOM   3153  CD1 TYR A 220      24.144   6.935 -24.207  1.00  1.07           C  
ATOM   3154  CD2 TYR A 220      26.147   8.106 -23.634  1.00  1.07           C  
ATOM   3155  CE1 TYR A 220      24.261   7.394 -25.490  1.00  1.07           C  
ATOM   3156  CE2 TYR A 220      26.256   8.557 -24.918  1.00  1.07           C  
ATOM   3157  CZ  TYR A 220      25.309   8.198 -25.836  1.00  1.07           C  
ATOM   3158  OH  TYR A 220      25.410   8.623 -27.100  1.00  1.07           O  
ATOM   3159  H   TYR A 220      25.516   4.544 -22.791  1.00  1.07           H  
ATOM   3160  HA  TYR A 220      26.999   6.363 -21.445  1.00  1.07           H  
ATOM   3161 1HB  TYR A 220      24.005   6.292 -21.810  1.00  1.07           H  
ATOM   3162 2HB  TYR A 220      24.889   7.691 -21.246  1.00  1.07           H  
ATOM   3163  HD1 TYR A 220      23.305   6.295 -23.925  1.00  1.07           H  
ATOM   3164  HD2 TYR A 220      26.896   8.389 -22.893  1.00  1.07           H  
ATOM   3165  HE1 TYR A 220      23.536   7.126 -26.234  1.00  1.07           H  
ATOM   3166  HE2 TYR A 220      27.094   9.196 -25.201  1.00  1.07           H  
ATOM   3167  HH  TYR A 220      26.342   8.768 -27.303  1.00  1.07           H  
ATOM   3168  N   LEU A 221      24.710   5.225 -19.297  1.00  1.16           N  
ATOM   3169  CA  LEU A 221      24.403   5.220 -17.860  1.00  1.16           C  
ATOM   3170  C   LEU A 221      25.638   4.940 -17.001  1.00  1.16           C  
ATOM   3171  O   LEU A 221      25.778   5.496 -15.913  1.00  1.16           O  
ATOM   3172  CB  LEU A 221      23.393   4.123 -17.569  1.00  1.16           C  
ATOM   3173  CG  LEU A 221      22.837   3.967 -16.209  1.00  1.16           C  
ATOM   3174  CD1 LEU A 221      21.966   5.171 -15.932  1.00  1.16           C  
ATOM   3175  CD2 LEU A 221      22.050   2.666 -16.123  1.00  1.16           C  
ATOM   3176  H   LEU A 221      24.065   4.717 -19.923  1.00  1.16           H  
ATOM   3177  HA  LEU A 221      23.992   6.188 -17.593  1.00  1.16           H  
ATOM   3178 1HB  LEU A 221      22.546   4.393 -18.142  1.00  1.16           H  
ATOM   3179 2HB  LEU A 221      23.789   3.171 -17.913  1.00  1.16           H  
ATOM   3180  HG  LEU A 221      23.644   3.942 -15.480  1.00  1.16           H  
ATOM   3181 1HD1 LEU A 221      21.551   5.079 -14.961  1.00  1.16           H  
ATOM   3182 2HD1 LEU A 221      22.558   6.069 -15.994  1.00  1.16           H  
ATOM   3183 3HD1 LEU A 221      21.160   5.212 -16.668  1.00  1.16           H  
ATOM   3184 1HD2 LEU A 221      21.645   2.558 -15.137  1.00  1.16           H  
ATOM   3185 2HD2 LEU A 221      21.239   2.683 -16.848  1.00  1.16           H  
ATOM   3186 3HD2 LEU A 221      22.697   1.831 -16.331  1.00  1.16           H  
ATOM   3187  N   GLY A 222      26.483   4.004 -17.446  1.00  1.25           N  
ATOM   3188  CA  GLY A 222      27.687   3.635 -16.719  1.00  1.25           C  
ATOM   3189  C   GLY A 222      28.756   4.697 -16.954  1.00  1.25           C  
ATOM   3190  O   GLY A 222      29.514   5.063 -16.049  1.00  1.25           O  
ATOM   3191  H   GLY A 222      26.336   3.598 -18.366  1.00  1.25           H  
ATOM   3192 1HA  GLY A 222      27.465   3.548 -15.657  1.00  1.25           H  
ATOM   3193 2HA  GLY A 222      28.040   2.666 -17.068  1.00  1.25           H  
ATOM   3194  N   GLY A 223      28.878   5.143 -18.211  1.00  1.33           N  
ATOM   3195  CA  GLY A 223      29.829   6.194 -18.612  1.00  1.33           C  
ATOM   3196  C   GLY A 223      31.286   5.722 -18.677  1.00  1.33           C  
ATOM   3197  O   GLY A 223      31.956   5.781 -19.713  1.00  1.33           O  
ATOM   3198  H   GLY A 223      28.230   4.766 -18.907  1.00  1.33           H  
ATOM   3199 1HA  GLY A 223      29.528   6.579 -19.588  1.00  1.33           H  
ATOM   3200 2HA  GLY A 223      29.749   7.026 -17.914  1.00  1.33           H  
ATOM   3201  N   HIS A 224      31.772   5.239 -17.544  1.00  1.38           N  
ATOM   3202  CA  HIS A 224      33.143   4.782 -17.386  1.00  1.38           C  
ATOM   3203  C   HIS A 224      33.418   3.488 -18.142  1.00  1.38           C  
ATOM   3204  O   HIS A 224      34.531   3.266 -18.616  1.00  1.38           O  
ATOM   3205  CB  HIS A 224      33.437   4.558 -15.897  1.00  1.38           C  
ATOM   3206  CG  HIS A 224      33.524   5.822 -15.093  1.00  1.38           C  
ATOM   3207  ND1 HIS A 224      32.408   6.508 -14.666  1.00  1.38           N  
ATOM   3208  CD2 HIS A 224      34.593   6.512 -14.630  1.00  1.38           C  
ATOM   3209  CE1 HIS A 224      32.787   7.575 -13.975  1.00  1.38           C  
ATOM   3210  NE2 HIS A 224      34.107   7.601 -13.941  1.00  1.38           N  
ATOM   3211  H   HIS A 224      31.145   5.215 -16.746  1.00  1.38           H  
ATOM   3212  HA  HIS A 224      33.825   5.543 -17.765  1.00  1.38           H  
ATOM   3213 1HB  HIS A 224      32.647   3.939 -15.463  1.00  1.38           H  
ATOM   3214 2HB  HIS A 224      34.372   4.011 -15.784  1.00  1.38           H  
ATOM   3215  HD1 HIS A 224      31.450   6.238 -14.842  1.00  1.38           H  
ATOM   3216  HD2 HIS A 224      35.669   6.353 -14.713  1.00  1.38           H  
ATOM   3217  HE1 HIS A 224      32.054   8.262 -13.552  1.00  1.38           H  
ATOM   3218  N   GLY A 225      32.413   2.614 -18.226  1.00  1.37           N  
ATOM   3219  CA  GLY A 225      32.585   1.323 -18.892  1.00  1.37           C  
ATOM   3220  C   GLY A 225      33.251   0.276 -17.992  1.00  1.37           C  
ATOM   3221  O   GLY A 225      33.605  -0.811 -18.445  1.00  1.37           O  
ATOM   3222  H   GLY A 225      31.514   2.856 -17.833  1.00  1.37           H  
ATOM   3223 1HA  GLY A 225      31.610   0.956 -19.217  1.00  1.37           H  
ATOM   3224 2HA  GLY A 225      33.182   1.460 -19.792  1.00  1.37           H  
ATOM   3225  N   ASP A 226      33.402   0.599 -16.707  1.00  1.30           N  
ATOM   3226  CA  ASP A 226      34.062  -0.280 -15.739  1.00  1.30           C  
ATOM   3227  C   ASP A 226      33.113  -1.239 -15.019  1.00  1.30           C  
ATOM   3228  O   ASP A 226      33.489  -1.884 -14.040  1.00  1.30           O  
ATOM   3229  CB  ASP A 226      34.897   0.542 -14.734  1.00  1.30           C  
ATOM   3230  CG  ASP A 226      34.127   1.541 -13.827  1.00  1.30           C  
ATOM   3231  OD1 ASP A 226      32.941   1.687 -13.967  1.00  1.30           O  
ATOM   3232  OD2 ASP A 226      34.787   2.175 -13.012  1.00  1.30           O  
ATOM   3233  H   ASP A 226      33.073   1.499 -16.401  1.00  1.30           H  
ATOM   3234  HA  ASP A 226      34.772  -0.895 -16.292  1.00  1.30           H  
ATOM   3235 1HB  ASP A 226      35.433  -0.149 -14.082  1.00  1.30           H  
ATOM   3236 2HB  ASP A 226      35.651   1.105 -15.286  1.00  1.30           H  
ATOM   3237  N   ALA A 227      31.887  -1.348 -15.516  1.00  1.18           N  
ATOM   3238  CA  ALA A 227      30.900  -2.232 -14.928  1.00  1.18           C  
ATOM   3239  C   ALA A 227      29.930  -2.734 -15.977  1.00  1.18           C  
ATOM   3240  O   ALA A 227      29.705  -2.098 -17.008  1.00  1.18           O  
ATOM   3241  CB  ALA A 227      30.142  -1.520 -13.837  1.00  1.18           C  
ATOM   3242  H   ALA A 227      31.642  -0.800 -16.324  1.00  1.18           H  
ATOM   3243  HA  ALA A 227      31.418  -3.092 -14.505  1.00  1.18           H  
ATOM   3244 1HB  ALA A 227      29.410  -2.196 -13.389  1.00  1.18           H  
ATOM   3245 2HB  ALA A 227      30.838  -1.182 -13.075  1.00  1.18           H  
ATOM   3246 3HB  ALA A 227      29.643  -0.672 -14.263  1.00  1.18           H  
ATOM   3247  N   MET A 228      29.342  -3.881 -15.685  1.00  1.04           N  
ATOM   3248  CA  MET A 228      28.348  -4.491 -16.543  1.00  1.04           C  
ATOM   3249  C   MET A 228      27.044  -4.675 -15.816  1.00  1.04           C  
ATOM   3250  O   MET A 228      27.024  -4.970 -14.618  1.00  1.04           O  
ATOM   3251  CB  MET A 228      28.855  -5.823 -17.084  1.00  1.04           C  
ATOM   3252  CG  MET A 228      27.891  -6.562 -18.000  1.00  1.04           C  
ATOM   3253  SD  MET A 228      28.580  -8.093 -18.607  1.00  1.04           S  
ATOM   3254  CE  MET A 228      28.567  -9.039 -17.075  1.00  1.04           C  
ATOM   3255  H   MET A 228      29.592  -4.351 -14.827  1.00  1.04           H  
ATOM   3256  HA  MET A 228      28.150  -3.822 -17.360  1.00  1.04           H  
ATOM   3257 1HB  MET A 228      29.779  -5.659 -17.637  1.00  1.04           H  
ATOM   3258 2HB  MET A 228      29.085  -6.485 -16.249  1.00  1.04           H  
ATOM   3259 1HG  MET A 228      26.984  -6.803 -17.450  1.00  1.04           H  
ATOM   3260 2HG  MET A 228      27.623  -5.941 -18.846  1.00  1.04           H  
ATOM   3261 1HE  MET A 228      28.954 -10.039 -17.259  1.00  1.04           H  
ATOM   3262 2HE  MET A 228      29.190  -8.537 -16.334  1.00  1.04           H  
ATOM   3263 3HE  MET A 228      27.548  -9.108 -16.691  1.00  1.04           H  
ATOM   3264  N   GLY A 229      25.959  -4.459 -16.543  1.00  0.91           N  
ATOM   3265  CA  GLY A 229      24.643  -4.638 -15.974  1.00  0.91           C  
ATOM   3266  C   GLY A 229      23.526  -4.131 -16.861  1.00  0.91           C  
ATOM   3267  O   GLY A 229      23.757  -3.609 -17.959  1.00  0.91           O  
ATOM   3268  H   GLY A 229      26.059  -4.192 -17.510  1.00  0.91           H  
ATOM   3269 1HA  GLY A 229      24.480  -5.678 -15.731  1.00  0.91           H  
ATOM   3270 2HA  GLY A 229      24.613  -4.092 -15.043  1.00  0.91           H  
ATOM   3271  N   GLY A 230      22.314  -4.251 -16.356  1.00  0.82           N  
ATOM   3272  CA  GLY A 230      21.126  -3.760 -17.035  1.00  0.82           C  
ATOM   3273  C   GLY A 230      20.163  -3.196 -16.007  1.00  0.82           C  
ATOM   3274  O   GLY A 230      20.177  -3.599 -14.845  1.00  0.82           O  
ATOM   3275  H   GLY A 230      22.224  -4.753 -15.475  1.00  0.82           H  
ATOM   3276 1HA  GLY A 230      21.391  -2.985 -17.745  1.00  0.82           H  
ATOM   3277 2HA  GLY A 230      20.654  -4.572 -17.588  1.00  0.82           H  
ATOM   3278  N   ILE A 231      19.312  -2.275 -16.424  1.00  0.76           N  
ATOM   3279  CA  ILE A 231      18.332  -1.704 -15.514  1.00  0.76           C  
ATOM   3280  C   ILE A 231      16.965  -1.563 -16.170  1.00  0.76           C  
ATOM   3281  O   ILE A 231      16.861  -1.077 -17.305  1.00  0.76           O  
ATOM   3282  CB  ILE A 231      18.803  -0.305 -15.023  1.00  0.76           C  
ATOM   3283  CG1 ILE A 231      17.827   0.298 -13.955  1.00  0.76           C  
ATOM   3284  CG2 ILE A 231      18.935   0.644 -16.174  1.00  0.76           C  
ATOM   3285  CD1 ILE A 231      17.969  -0.312 -12.578  1.00  0.76           C  
ATOM   3286  H   ILE A 231      19.367  -1.938 -17.384  1.00  0.76           H  
ATOM   3287  HA  ILE A 231      18.221  -2.361 -14.656  1.00  0.76           H  
ATOM   3288  HB  ILE A 231      19.771  -0.407 -14.544  1.00  0.76           H  
ATOM   3289 1HG1 ILE A 231      17.995   1.357 -13.881  1.00  0.76           H  
ATOM   3290 2HG1 ILE A 231      16.808   0.150 -14.283  1.00  0.76           H  
ATOM   3291 1HG2 ILE A 231      19.278   1.605 -15.814  1.00  0.76           H  
ATOM   3292 2HG2 ILE A 231      19.651   0.247 -16.877  1.00  0.76           H  
ATOM   3293 3HG2 ILE A 231      17.967   0.766 -16.661  1.00  0.76           H  
ATOM   3294 1HD1 ILE A 231      17.269   0.142 -11.900  1.00  0.76           H  
ATOM   3295 2HD1 ILE A 231      17.788  -1.353 -12.633  1.00  0.76           H  
ATOM   3296 3HD1 ILE A 231      18.959  -0.149 -12.210  1.00  0.76           H  
ATOM   3297  N   ILE A 232      15.918  -1.997 -15.462  1.00  0.73           N  
ATOM   3298  CA  ILE A 232      14.568  -1.760 -15.941  1.00  0.73           C  
ATOM   3299  C   ILE A 232      13.801  -0.871 -14.981  1.00  0.73           C  
ATOM   3300  O   ILE A 232      13.675  -1.168 -13.791  1.00  0.73           O  
ATOM   3301  CB  ILE A 232      13.739  -3.026 -16.193  1.00  0.73           C  
ATOM   3302  CG1 ILE A 232      14.350  -3.870 -17.225  1.00  0.73           C  
ATOM   3303  CG2 ILE A 232      12.330  -2.638 -16.632  1.00  0.73           C  
ATOM   3304  CD1 ILE A 232      13.655  -5.166 -17.331  1.00  0.73           C  
ATOM   3305  H   ILE A 232      16.069  -2.439 -14.556  1.00  0.73           H  
ATOM   3306  HA  ILE A 232      14.650  -1.253 -16.881  1.00  0.73           H  
ATOM   3307  HB  ILE A 232      13.682  -3.608 -15.288  1.00  0.73           H  
ATOM   3308 1HG1 ILE A 232      14.300  -3.357 -18.185  1.00  0.73           H  
ATOM   3309 2HG1 ILE A 232      15.383  -4.032 -16.987  1.00  0.73           H  
ATOM   3310 1HG2 ILE A 232      11.762  -3.531 -16.804  1.00  0.73           H  
ATOM   3311 2HG2 ILE A 232      11.847  -2.045 -15.858  1.00  0.73           H  
ATOM   3312 3HG2 ILE A 232      12.382  -2.056 -17.554  1.00  0.73           H  
ATOM   3313 1HD1 ILE A 232      14.124  -5.746 -18.085  1.00  0.73           H  
ATOM   3314 2HD1 ILE A 232      13.695  -5.687 -16.402  1.00  0.73           H  
ATOM   3315 3HD1 ILE A 232      12.615  -4.990 -17.587  1.00  0.73           H  
ATOM   3316  N   ALA A 233      13.301   0.237 -15.501  1.00  0.74           N  
ATOM   3317  CA  ALA A 233      12.529   1.184 -14.716  1.00  0.74           C  
ATOM   3318  C   ALA A 233      11.066   0.976 -15.029  1.00  0.74           C  
ATOM   3319  O   ALA A 233      10.692   0.825 -16.196  1.00  0.74           O  
ATOM   3320  CB  ALA A 233      12.973   2.587 -15.015  1.00  0.74           C  
ATOM   3321  H   ALA A 233      13.448   0.407 -16.493  1.00  0.74           H  
ATOM   3322  HA  ALA A 233      12.680   0.979 -13.661  1.00  0.74           H  
ATOM   3323 1HB  ALA A 233      12.404   3.287 -14.429  1.00  0.74           H  
ATOM   3324 2HB  ALA A 233      14.032   2.697 -14.776  1.00  0.74           H  
ATOM   3325 3HB  ALA A 233      12.819   2.788 -16.059  1.00  0.74           H  
ATOM   3326  N   THR A 234      10.242   0.867 -14.003  1.00  0.75           N  
ATOM   3327  CA  THR A 234       8.840   0.585 -14.254  1.00  0.75           C  
ATOM   3328  C   THR A 234       7.883   0.991 -13.114  1.00  0.75           C  
ATOM   3329  O   THR A 234       8.266   1.707 -12.182  1.00  0.75           O  
ATOM   3330  CB  THR A 234       8.717  -0.891 -14.621  1.00  0.75           C  
ATOM   3331  OG1 THR A 234       7.401  -1.133 -15.084  1.00  0.75           O  
ATOM   3332  CG2 THR A 234       9.081  -1.779 -13.462  1.00  0.75           C  
ATOM   3333  H   THR A 234      10.582   0.982 -13.047  1.00  0.75           H  
ATOM   3334  HA  THR A 234       8.538   1.154 -15.135  1.00  0.75           H  
ATOM   3335  HB  THR A 234       9.397  -1.121 -15.433  1.00  0.75           H  
ATOM   3336  HG1 THR A 234       7.261  -0.658 -15.933  1.00  0.75           H  
ATOM   3337 1HG2 THR A 234       8.993  -2.813 -13.763  1.00  0.75           H  
ATOM   3338 2HG2 THR A 234      10.109  -1.576 -13.153  1.00  0.75           H  
ATOM   3339 3HG2 THR A 234       8.419  -1.582 -12.645  1.00  0.75           H  
ATOM   3340  N   ASN A 235       6.620   0.572 -13.199  1.00  0.77           N  
ATOM   3341  CA  ASN A 235       5.710   0.907 -12.102  1.00  0.77           C  
ATOM   3342  C   ASN A 235       5.817  -0.191 -11.043  1.00  0.77           C  
ATOM   3343  O   ASN A 235       6.438  -1.227 -11.302  1.00  0.77           O  
ATOM   3344  CB  ASN A 235       4.277   1.096 -12.579  1.00  0.77           C  
ATOM   3345  CG  ASN A 235       3.590  -0.134 -13.074  1.00  0.77           C  
ATOM   3346  OD1 ASN A 235       3.997  -1.274 -12.811  1.00  0.77           O  
ATOM   3347  ND2 ASN A 235       2.508   0.084 -13.795  1.00  0.77           N  
ATOM   3348  H   ASN A 235       6.367  -0.017 -13.982  1.00  0.77           H  
ATOM   3349  HA  ASN A 235       6.028   1.840 -11.643  1.00  0.77           H  
ATOM   3350 1HB  ASN A 235       3.688   1.513 -11.758  1.00  0.77           H  
ATOM   3351 2HB  ASN A 235       4.269   1.837 -13.378  1.00  0.77           H  
ATOM   3352 1HD2 ASN A 235       1.975  -0.685 -14.153  1.00  0.77           H  
ATOM   3353 2HD2 ASN A 235       2.211   1.024 -13.976  1.00  0.77           H  
ATOM   3354  N   SER A 236       5.120  -0.056  -9.917  1.00  0.79           N  
ATOM   3355  CA  SER A 236       5.241  -1.109  -8.900  1.00  0.79           C  
ATOM   3356  C   SER A 236       4.772  -2.500  -9.343  1.00  0.79           C  
ATOM   3357  O   SER A 236       5.437  -3.501  -9.070  1.00  0.79           O  
ATOM   3358  CB  SER A 236       4.474  -0.737  -7.651  1.00  0.79           C  
ATOM   3359  OG  SER A 236       5.045   0.371  -7.004  1.00  0.79           O  
ATOM   3360  H   SER A 236       4.620   0.827  -9.730  1.00  0.79           H  
ATOM   3361  HA  SER A 236       6.297  -1.183  -8.633  1.00  0.79           H  
ATOM   3362 1HB  SER A 236       3.442  -0.514  -7.919  1.00  0.79           H  
ATOM   3363 2HB  SER A 236       4.460  -1.587  -6.972  1.00  0.79           H  
ATOM   3364  HG  SER A 236       5.888   0.045  -6.619  1.00  0.79           H  
ATOM   3365  N   ASP A 237       3.653  -2.594 -10.059  1.00  0.80           N  
ATOM   3366  CA  ASP A 237       3.169  -3.928 -10.421  1.00  0.80           C  
ATOM   3367  C   ASP A 237       4.177  -4.684 -11.292  1.00  0.80           C  
ATOM   3368  O   ASP A 237       4.427  -5.881 -11.093  1.00  0.80           O  
ATOM   3369  CB  ASP A 237       1.838  -3.826 -11.166  1.00  0.80           C  
ATOM   3370  CG  ASP A 237       0.672  -3.405 -10.268  1.00  0.80           C  
ATOM   3371  OD1 ASP A 237       0.821  -3.424  -9.066  1.00  0.80           O  
ATOM   3372  OD2 ASP A 237      -0.360  -3.069 -10.797  1.00  0.80           O  
ATOM   3373  H   ASP A 237       3.142  -1.761 -10.317  1.00  0.80           H  
ATOM   3374  HA  ASP A 237       3.016  -4.499  -9.504  1.00  0.80           H  
ATOM   3375 1HB  ASP A 237       1.935  -3.102 -11.978  1.00  0.80           H  
ATOM   3376 2HB  ASP A 237       1.603  -4.789 -11.617  1.00  0.80           H  
ATOM   3377  N   TRP A 238       4.790  -3.975 -12.231  1.00  0.79           N  
ATOM   3378  CA  TRP A 238       5.762  -4.597 -13.108  1.00  0.79           C  
ATOM   3379  C   TRP A 238       7.050  -4.898 -12.391  1.00  0.79           C  
ATOM   3380  O   TRP A 238       7.670  -5.932 -12.643  1.00  0.79           O  
ATOM   3381  CB  TRP A 238       6.052  -3.706 -14.290  1.00  0.79           C  
ATOM   3382  CG  TRP A 238       5.090  -3.792 -15.371  1.00  0.79           C  
ATOM   3383  CD1 TRP A 238       4.181  -2.864 -15.757  1.00  0.79           C  
ATOM   3384  CD2 TRP A 238       4.941  -4.897 -16.264  1.00  0.79           C  
ATOM   3385  NE1 TRP A 238       3.462  -3.328 -16.816  1.00  0.79           N  
ATOM   3386  CE2 TRP A 238       3.918  -4.571 -17.140  1.00  0.79           C  
ATOM   3387  CE3 TRP A 238       5.590  -6.133 -16.392  1.00  0.79           C  
ATOM   3388  CZ2 TRP A 238       3.517  -5.419 -18.120  1.00  0.79           C  
ATOM   3389  CZ3 TRP A 238       5.181  -6.981 -17.393  1.00  0.79           C  
ATOM   3390  CH2 TRP A 238       4.165  -6.627 -18.234  1.00  0.79           C  
ATOM   3391  H   TRP A 238       4.564  -2.989 -12.348  1.00  0.79           H  
ATOM   3392  HA  TRP A 238       5.342  -5.532 -13.474  1.00  0.79           H  
ATOM   3393 1HB  TRP A 238       6.042  -2.688 -13.924  1.00  0.79           H  
ATOM   3394 2HB  TRP A 238       7.044  -3.914 -14.686  1.00  0.79           H  
ATOM   3395  HD1 TRP A 238       4.044  -1.900 -15.290  1.00  0.79           H  
ATOM   3396  HE1 TRP A 238       2.719  -2.834 -17.285  1.00  0.79           H  
ATOM   3397  HE3 TRP A 238       6.400  -6.412 -15.715  1.00  0.79           H  
ATOM   3398  HZ2 TRP A 238       2.723  -5.167 -18.785  1.00  0.79           H  
ATOM   3399  HZ3 TRP A 238       5.679  -7.931 -17.495  1.00  0.79           H  
ATOM   3400  HH2 TRP A 238       3.851  -7.305 -19.014  1.00  0.79           H  
ATOM   3401  N   ALA A 239       7.465  -4.018 -11.480  1.00  0.78           N  
ATOM   3402  CA  ALA A 239       8.696  -4.274 -10.765  1.00  0.78           C  
ATOM   3403  C   ALA A 239       8.554  -5.559  -9.986  1.00  0.78           C  
ATOM   3404  O   ALA A 239       9.471  -6.375  -9.953  1.00  0.78           O  
ATOM   3405  CB  ALA A 239       9.033  -3.129  -9.851  1.00  0.78           C  
ATOM   3406  H   ALA A 239       6.940  -3.159 -11.299  1.00  0.78           H  
ATOM   3407  HA  ALA A 239       9.498  -4.397 -11.490  1.00  0.78           H  
ATOM   3408 1HB  ALA A 239       9.965  -3.332  -9.330  1.00  0.78           H  
ATOM   3409 2HB  ALA A 239       9.136  -2.222 -10.436  1.00  0.78           H  
ATOM   3410 3HB  ALA A 239       8.231  -2.999  -9.120  1.00  0.78           H  
ATOM   3411  N   MET A 240       7.370  -5.786  -9.408  1.00  0.78           N  
ATOM   3412  CA  MET A 240       7.180  -7.003  -8.642  1.00  0.78           C  
ATOM   3413  C   MET A 240       7.323  -8.226  -9.545  1.00  0.78           C  
ATOM   3414  O   MET A 240       7.997  -9.200  -9.180  1.00  0.78           O  
ATOM   3415  CB  MET A 240       5.809  -7.003  -7.956  1.00  0.78           C  
ATOM   3416  CG  MET A 240       5.665  -5.979  -6.832  1.00  0.78           C  
ATOM   3417  SD  MET A 240       4.052  -5.976  -6.077  1.00  0.78           S  
ATOM   3418  CE  MET A 240       4.154  -7.533  -5.183  1.00  0.78           C  
ATOM   3419  H   MET A 240       6.628  -5.086  -9.456  1.00  0.78           H  
ATOM   3420  HA  MET A 240       7.952  -7.047  -7.881  1.00  0.78           H  
ATOM   3421 1HB  MET A 240       5.040  -6.779  -8.694  1.00  0.78           H  
ATOM   3422 2HB  MET A 240       5.591  -7.992  -7.552  1.00  0.78           H  
ATOM   3423 1HG  MET A 240       6.383  -6.175  -6.073  1.00  0.78           H  
ATOM   3424 2HG  MET A 240       5.864  -4.989  -7.218  1.00  0.78           H  
ATOM   3425 1HE  MET A 240       3.227  -7.705  -4.636  1.00  0.78           H  
ATOM   3426 2HE  MET A 240       4.319  -8.350  -5.885  1.00  0.78           H  
ATOM   3427 3HE  MET A 240       4.984  -7.498  -4.477  1.00  0.78           H  
ATOM   3428  N   ARG A 241       6.748  -8.163 -10.748  1.00  0.78           N  
ATOM   3429  CA  ARG A 241       6.842  -9.291 -11.668  1.00  0.78           C  
ATOM   3430  C   ARG A 241       8.297  -9.555 -12.073  1.00  0.78           C  
ATOM   3431  O   ARG A 241       8.748 -10.706 -12.131  1.00  0.78           O  
ATOM   3432  CB  ARG A 241       6.018  -9.027 -12.916  1.00  0.78           C  
ATOM   3433  CG  ARG A 241       4.531  -8.984 -12.687  1.00  0.78           C  
ATOM   3434  CD  ARG A 241       3.761  -8.769 -13.942  1.00  0.78           C  
ATOM   3435  NE  ARG A 241       3.877  -9.918 -14.815  1.00  0.78           N  
ATOM   3436  CZ  ARG A 241       3.173 -11.034 -14.650  1.00  0.78           C  
ATOM   3437  NH1 ARG A 241       2.321 -11.160 -13.649  1.00  0.78           N  
ATOM   3438  NH2 ARG A 241       3.357 -11.994 -15.494  1.00  0.78           N  
ATOM   3439  H   ARG A 241       6.197  -7.337 -11.004  1.00  0.78           H  
ATOM   3440  HA  ARG A 241       6.453 -10.177 -11.168  1.00  0.78           H  
ATOM   3441 1HB  ARG A 241       6.314  -8.073 -13.351  1.00  0.78           H  
ATOM   3442 2HB  ARG A 241       6.218  -9.800 -13.655  1.00  0.78           H  
ATOM   3443 1HG  ARG A 241       4.210  -9.926 -12.247  1.00  0.78           H  
ATOM   3444 2HG  ARG A 241       4.299  -8.174 -12.004  1.00  0.78           H  
ATOM   3445 1HD  ARG A 241       2.710  -8.615 -13.711  1.00  0.78           H  
ATOM   3446 2HD  ARG A 241       4.151  -7.898 -14.464  1.00  0.78           H  
ATOM   3447  HE  ARG A 241       4.506  -9.901 -15.635  1.00  0.78           H  
ATOM   3448 1HH1 ARG A 241       2.193 -10.400 -12.996  1.00  0.78           H  
ATOM   3449 2HH1 ARG A 241       1.798 -12.017 -13.538  1.00  0.78           H  
ATOM   3450 1HH2 ARG A 241       4.031 -11.834 -16.265  1.00  0.78           H  
ATOM   3451 2HH2 ARG A 241       2.849 -12.864 -15.402  1.00  0.78           H  
ATOM   3452  N   LEU A 242       9.043  -8.480 -12.320  1.00  0.80           N  
ATOM   3453  CA  LEU A 242      10.438  -8.601 -12.713  1.00  0.80           C  
ATOM   3454  C   LEU A 242      11.268  -9.169 -11.575  1.00  0.80           C  
ATOM   3455  O   LEU A 242      12.187  -9.958 -11.807  1.00  0.80           O  
ATOM   3456  CB  LEU A 242      10.966  -7.246 -13.117  1.00  0.80           C  
ATOM   3457  CG  LEU A 242      10.370  -6.672 -14.376  1.00  0.80           C  
ATOM   3458  CD1 LEU A 242      10.785  -5.242 -14.515  1.00  0.80           C  
ATOM   3459  CD2 LEU A 242      10.834  -7.459 -15.567  1.00  0.80           C  
ATOM   3460  H   LEU A 242       8.617  -7.552 -12.257  1.00  0.80           H  
ATOM   3461  HA  LEU A 242      10.500  -9.278 -13.564  1.00  0.80           H  
ATOM   3462 1HB  LEU A 242      10.779  -6.544 -12.308  1.00  0.80           H  
ATOM   3463 2HB  LEU A 242      12.035  -7.334 -13.266  1.00  0.80           H  
ATOM   3464  HG  LEU A 242       9.287  -6.715 -14.309  1.00  0.80           H  
ATOM   3465 1HD1 LEU A 242      10.341  -4.833 -15.391  1.00  0.80           H  
ATOM   3466 2HD1 LEU A 242      10.450  -4.685 -13.648  1.00  0.80           H  
ATOM   3467 3HD1 LEU A 242      11.855  -5.179 -14.596  1.00  0.80           H  
ATOM   3468 1HD2 LEU A 242      10.376  -7.022 -16.432  1.00  0.80           H  
ATOM   3469 2HD2 LEU A 242      11.919  -7.411 -15.653  1.00  0.80           H  
ATOM   3470 3HD2 LEU A 242      10.527  -8.495 -15.470  1.00  0.80           H  
ATOM   3471  N   ARG A 243      10.962  -8.768 -10.336  1.00  0.84           N  
ATOM   3472  CA  ARG A 243      11.673  -9.299  -9.183  1.00  0.84           C  
ATOM   3473  C   ARG A 243      11.508 -10.798  -9.092  1.00  0.84           C  
ATOM   3474  O   ARG A 243      12.477 -11.503  -8.800  1.00  0.84           O  
ATOM   3475  CB  ARG A 243      11.259  -8.633  -7.903  1.00  0.84           C  
ATOM   3476  CG  ARG A 243      11.771  -7.234  -7.738  1.00  0.84           C  
ATOM   3477  CD  ARG A 243      11.548  -6.667  -6.389  1.00  0.84           C  
ATOM   3478  NE  ARG A 243      11.898  -5.305  -6.404  1.00  0.84           N  
ATOM   3479  CZ  ARG A 243      11.022  -4.312  -6.410  1.00  0.84           C  
ATOM   3480  NH1 ARG A 243       9.727  -4.544  -6.282  1.00  0.84           N  
ATOM   3481  NH2 ARG A 243      11.451  -3.078  -6.539  1.00  0.84           N  
ATOM   3482  H   ARG A 243      10.221  -8.082 -10.194  1.00  0.84           H  
ATOM   3483  HA  ARG A 243      12.730  -9.091  -9.316  1.00  0.84           H  
ATOM   3484 1HB  ARG A 243      10.185  -8.536  -7.940  1.00  0.84           H  
ATOM   3485 2HB  ARG A 243      11.509  -9.246  -7.058  1.00  0.84           H  
ATOM   3486 1HG  ARG A 243      12.841  -7.235  -7.924  1.00  0.84           H  
ATOM   3487 2HG  ARG A 243      11.294  -6.583  -8.447  1.00  0.84           H  
ATOM   3488 1HD  ARG A 243      10.496  -6.751  -6.121  1.00  0.84           H  
ATOM   3489 2HD  ARG A 243      12.151  -7.152  -5.653  1.00  0.84           H  
ATOM   3490  HE  ARG A 243      12.874  -5.065  -6.503  1.00  0.84           H  
ATOM   3491 1HH1 ARG A 243       9.355  -5.496  -6.115  1.00  0.84           H  
ATOM   3492 2HH1 ARG A 243       9.095  -3.736  -6.290  1.00  0.84           H  
ATOM   3493 1HH2 ARG A 243      12.439  -2.881  -6.630  1.00  0.84           H  
ATOM   3494 2HH2 ARG A 243      10.759  -2.331  -6.551  1.00  0.84           H  
ATOM   3495  N   GLN A 244      10.298 -11.299  -9.371  1.00  0.89           N  
ATOM   3496  CA  GLN A 244      10.122 -12.743  -9.358  1.00  0.89           C  
ATOM   3497  C   GLN A 244      11.071 -13.384 -10.335  1.00  0.89           C  
ATOM   3498  O   GLN A 244      11.806 -14.301  -9.969  1.00  0.89           O  
ATOM   3499  CB  GLN A 244       8.706 -13.179  -9.734  1.00  0.89           C  
ATOM   3500  CG  GLN A 244       8.558 -14.716  -9.764  1.00  0.89           C  
ATOM   3501  CD  GLN A 244       7.150 -15.196 -10.064  1.00  0.89           C  
ATOM   3502  OE1 GLN A 244       6.527 -14.848 -11.076  1.00  0.89           O  
ATOM   3503  NE2 GLN A 244       6.627 -16.018  -9.160  1.00  0.89           N  
ATOM   3504  H   GLN A 244       9.515 -10.673  -9.577  1.00  0.89           H  
ATOM   3505  HA  GLN A 244      10.350 -13.110  -8.361  1.00  0.89           H  
ATOM   3506 1HB  GLN A 244       7.992 -12.760  -9.025  1.00  0.89           H  
ATOM   3507 2HB  GLN A 244       8.452 -12.793 -10.719  1.00  0.89           H  
ATOM   3508 1HG  GLN A 244       9.211 -15.094 -10.552  1.00  0.89           H  
ATOM   3509 2HG  GLN A 244       8.870 -15.130  -8.809  1.00  0.89           H  
ATOM   3510 1HE2 GLN A 244       5.702 -16.376  -9.284  1.00  0.89           H  
ATOM   3511 2HE2 GLN A 244       7.159 -16.278  -8.351  1.00  0.89           H  
ATOM   3512  N   VAL A 245      11.123 -12.838 -11.553  1.00  0.96           N  
ATOM   3513  CA  VAL A 245      11.972 -13.405 -12.582  1.00  0.96           C  
ATOM   3514  C   VAL A 245      13.431 -13.385 -12.132  1.00  0.96           C  
ATOM   3515  O   VAL A 245      14.153 -14.375 -12.271  1.00  0.96           O  
ATOM   3516  CB  VAL A 245      11.819 -12.630 -13.908  1.00  0.96           C  
ATOM   3517  CG1 VAL A 245      12.849 -13.103 -14.891  1.00  0.96           C  
ATOM   3518  CG2 VAL A 245      10.417 -12.824 -14.483  1.00  0.96           C  
ATOM   3519  H   VAL A 245      10.509 -12.047 -11.770  1.00  0.96           H  
ATOM   3520  HA  VAL A 245      11.662 -14.429 -12.761  1.00  0.96           H  
ATOM   3521  HB  VAL A 245      11.993 -11.573 -13.725  1.00  0.96           H  
ATOM   3522 1HG1 VAL A 245      12.740 -12.548 -15.801  1.00  0.96           H  
ATOM   3523 2HG1 VAL A 245      13.850 -12.946 -14.484  1.00  0.96           H  
ATOM   3524 3HG1 VAL A 245      12.697 -14.159 -15.091  1.00  0.96           H  
ATOM   3525 1HG2 VAL A 245      10.324 -12.263 -15.417  1.00  0.96           H  
ATOM   3526 2HG2 VAL A 245      10.245 -13.881 -14.675  1.00  0.96           H  
ATOM   3527 3HG2 VAL A 245       9.680 -12.460 -13.765  1.00  0.96           H  
ATOM   3528  N   ARG A 246      13.884 -12.281 -11.563  1.00  1.03           N  
ATOM   3529  CA  ARG A 246      15.268 -12.212 -11.121  1.00  1.03           C  
ATOM   3530  C   ARG A 246      15.553 -13.262 -10.037  1.00  1.03           C  
ATOM   3531  O   ARG A 246      16.548 -13.998 -10.099  1.00  1.03           O  
ATOM   3532  CB  ARG A 246      15.522 -10.818 -10.576  1.00  1.03           C  
ATOM   3533  CG  ARG A 246      15.504  -9.759 -11.611  1.00  1.03           C  
ATOM   3534  CD  ARG A 246      15.422  -8.401 -11.032  1.00  1.03           C  
ATOM   3535  NE  ARG A 246      16.657  -7.895 -10.477  1.00  1.03           N  
ATOM   3536  CZ  ARG A 246      16.752  -7.083  -9.414  1.00  1.03           C  
ATOM   3537  NH1 ARG A 246      15.739  -6.747  -8.692  1.00  1.03           N  
ATOM   3538  NH2 ARG A 246      17.896  -6.589  -9.101  1.00  1.03           N  
ATOM   3539  H   ARG A 246      13.264 -11.477 -11.458  1.00  1.03           H  
ATOM   3540  HA  ARG A 246      15.919 -12.386 -11.976  1.00  1.03           H  
ATOM   3541 1HB  ARG A 246      14.761 -10.575  -9.839  1.00  1.03           H  
ATOM   3542 2HB  ARG A 246      16.458 -10.783 -10.087  1.00  1.03           H  
ATOM   3543 1HG  ARG A 246      16.434  -9.824 -12.178  1.00  1.03           H  
ATOM   3544 2HG  ARG A 246      14.658  -9.913 -12.273  1.00  1.03           H  
ATOM   3545 1HD  ARG A 246      15.112  -7.728 -11.818  1.00  1.03           H  
ATOM   3546 2HD  ARG A 246      14.678  -8.391 -10.252  1.00  1.03           H  
ATOM   3547  HE  ARG A 246      17.526  -8.031 -11.003  1.00  1.03           H  
ATOM   3548 1HH1 ARG A 246      14.832  -7.132  -8.881  1.00  1.03           H  
ATOM   3549 2HH1 ARG A 246      15.914  -6.067  -7.939  1.00  1.03           H  
ATOM   3550 1HH2 ARG A 246      18.688  -6.804  -9.689  1.00  1.03           H  
ATOM   3551 2HH2 ARG A 246      17.953  -5.938  -8.322  1.00  1.03           H  
ATOM   3552  N   ALA A 247      14.623 -13.419  -9.094  1.00  1.11           N  
ATOM   3553  CA  ALA A 247      14.778 -14.379  -8.007  1.00  1.11           C  
ATOM   3554  C   ALA A 247      14.907 -15.815  -8.506  1.00  1.11           C  
ATOM   3555  O   ALA A 247      15.602 -16.626  -7.881  1.00  1.11           O  
ATOM   3556  CB  ALA A 247      13.603 -14.287  -7.057  1.00  1.11           C  
ATOM   3557  H   ALA A 247      13.795 -12.821  -9.095  1.00  1.11           H  
ATOM   3558  HA  ALA A 247      15.688 -14.126  -7.471  1.00  1.11           H  
ATOM   3559 1HB  ALA A 247      13.736 -14.972  -6.228  1.00  1.11           H  
ATOM   3560 2HB  ALA A 247      13.526 -13.286  -6.687  1.00  1.11           H  
ATOM   3561 3HB  ALA A 247      12.694 -14.541  -7.595  1.00  1.11           H  
ATOM   3562  N   ILE A 248      14.224 -16.140  -9.615  1.00  1.16           N  
ATOM   3563  CA  ILE A 248      14.235 -17.510 -10.120  1.00  1.16           C  
ATOM   3564  C   ILE A 248      15.185 -17.741 -11.313  1.00  1.16           C  
ATOM   3565  O   ILE A 248      15.468 -18.894 -11.648  1.00  1.16           O  
ATOM   3566  CB  ILE A 248      12.797 -17.927 -10.502  1.00  1.16           C  
ATOM   3567  CG1 ILE A 248      12.309 -17.098 -11.670  1.00  1.16           C  
ATOM   3568  CG2 ILE A 248      11.867 -17.717  -9.294  1.00  1.16           C  
ATOM   3569  CD1 ILE A 248      10.979 -17.515 -12.239  1.00  1.16           C  
ATOM   3570  H   ILE A 248      13.644 -15.430 -10.068  1.00  1.16           H  
ATOM   3571  HA  ILE A 248      14.559 -18.160  -9.310  1.00  1.16           H  
ATOM   3572  HB  ILE A 248      12.786 -18.971 -10.801  1.00  1.16           H  
ATOM   3573 1HG1 ILE A 248      12.254 -16.100 -11.358  1.00  1.16           H  
ATOM   3574 2HG1 ILE A 248      13.037 -17.164 -12.461  1.00  1.16           H  
ATOM   3575 1HG2 ILE A 248      10.854 -18.011  -9.558  1.00  1.16           H  
ATOM   3576 2HG2 ILE A 248      12.217 -18.319  -8.456  1.00  1.16           H  
ATOM   3577 3HG2 ILE A 248      11.874 -16.664  -9.009  1.00  1.16           H  
ATOM   3578 1HD1 ILE A 248      10.721 -16.861 -13.072  1.00  1.16           H  
ATOM   3579 2HD1 ILE A 248      11.040 -18.544 -12.588  1.00  1.16           H  
ATOM   3580 3HD1 ILE A 248      10.215 -17.435 -11.466  1.00  1.16           H  
ATOM   3581  N   THR A 249      15.729 -16.668 -11.913  1.00  1.18           N  
ATOM   3582  CA  THR A 249      16.675 -16.823 -13.028  1.00  1.18           C  
ATOM   3583  C   THR A 249      18.129 -16.544 -12.654  1.00  1.18           C  
ATOM   3584  O   THR A 249      19.041 -17.011 -13.336  1.00  1.18           O  
ATOM   3585  CB  THR A 249      16.357 -15.862 -14.186  1.00  1.18           C  
ATOM   3586  OG1 THR A 249      16.449 -14.511 -13.690  1.00  1.18           O  
ATOM   3587  CG2 THR A 249      14.974 -16.125 -14.787  1.00  1.18           C  
ATOM   3588  H   THR A 249      15.428 -15.736 -11.635  1.00  1.18           H  
ATOM   3589  HA  THR A 249      16.610 -17.847 -13.393  1.00  1.18           H  
ATOM   3590  HB  THR A 249      17.107 -15.995 -14.963  1.00  1.18           H  
ATOM   3591  HG1 THR A 249      15.682 -14.365 -13.090  1.00  1.18           H  
ATOM   3592 1HG2 THR A 249      14.798 -15.428 -15.604  1.00  1.18           H  
ATOM   3593 2HG2 THR A 249      14.933 -17.145 -15.163  1.00  1.18           H  
ATOM   3594 3HG2 THR A 249      14.213 -15.996 -14.041  1.00  1.18           H  
ATOM   3595  N   GLY A 250      18.363 -15.784 -11.585  1.00  1.18           N  
ATOM   3596  CA  GLY A 250      19.725 -15.418 -11.208  1.00  1.18           C  
ATOM   3597  C   GLY A 250      20.220 -14.175 -11.950  1.00  1.18           C  
ATOM   3598  O   GLY A 250      21.369 -13.749 -11.784  1.00  1.18           O  
ATOM   3599  H   GLY A 250      17.591 -15.400 -11.043  1.00  1.18           H  
ATOM   3600 1HA  GLY A 250      19.756 -15.235 -10.135  1.00  1.18           H  
ATOM   3601 2HA  GLY A 250      20.393 -16.254 -11.406  1.00  1.18           H  
ATOM   3602  N   ALA A 251      19.342 -13.539 -12.730  1.00  1.15           N  
ATOM   3603  CA  ALA A 251      19.718 -12.358 -13.499  1.00  1.15           C  
ATOM   3604  C   ALA A 251      19.832 -11.083 -12.661  1.00  1.15           C  
ATOM   3605  O   ALA A 251      19.017 -10.180 -12.807  1.00  1.15           O  
ATOM   3606  CB  ALA A 251      18.684 -12.127 -14.574  1.00  1.15           C  
ATOM   3607  H   ALA A 251      18.395 -13.912 -12.851  1.00  1.15           H  
ATOM   3608  HA  ALA A 251      20.692 -12.550 -13.955  1.00  1.15           H  
ATOM   3609 1HB  ALA A 251      18.970 -11.274 -15.157  1.00  1.15           H  
ATOM   3610 2HB  ALA A 251      18.611 -13.010 -15.212  1.00  1.15           H  
ATOM   3611 3HB  ALA A 251      17.715 -11.939 -14.109  1.00  1.15           H  
ATOM   3612  N   LEU A 252      20.841 -11.021 -11.788  1.00  1.11           N  
ATOM   3613  CA  LEU A 252      21.054  -9.863 -10.896  1.00  1.11           C  
ATOM   3614  C   LEU A 252      22.488  -9.309 -10.910  1.00  1.11           C  
ATOM   3615  O   LEU A 252      23.430 -10.017 -11.252  1.00  1.11           O  
ATOM   3616  CB  LEU A 252      20.649 -10.212  -9.477  1.00  1.11           C  
ATOM   3617  CG  LEU A 252      19.194 -10.562  -9.315  1.00  1.11           C  
ATOM   3618  CD1 LEU A 252      19.038 -12.029  -9.320  1.00  1.11           C  
ATOM   3619  CD2 LEU A 252      18.720 -10.042  -8.096  1.00  1.11           C  
ATOM   3620  H   LEU A 252      21.445 -11.840 -11.734  1.00  1.11           H  
ATOM   3621  HA  LEU A 252      20.395  -9.065 -11.223  1.00  1.11           H  
ATOM   3622 1HB  LEU A 252      21.233 -11.063  -9.147  1.00  1.11           H  
ATOM   3623 2HB  LEU A 252      20.872  -9.364  -8.824  1.00  1.11           H  
ATOM   3624  HG  LEU A 252      18.628 -10.138 -10.135  1.00  1.11           H  
ATOM   3625 1HD1 LEU A 252      18.011 -12.276  -9.191  1.00  1.11           H  
ATOM   3626 2HD1 LEU A 252      19.381 -12.407 -10.224  1.00  1.11           H  
ATOM   3627 3HD1 LEU A 252      19.604 -12.453  -8.518  1.00  1.11           H  
ATOM   3628 1HD2 LEU A 252      17.670 -10.295  -7.951  1.00  1.11           H  
ATOM   3629 2HD2 LEU A 252      19.314 -10.498  -7.371  1.00  1.11           H  
ATOM   3630 3HD2 LEU A 252      18.847  -8.969  -8.063  1.00  1.11           H  
ATOM   3631  N   LEU A 253      22.648  -8.041 -10.519  1.00  1.07           N  
ATOM   3632  CA  LEU A 253      23.977  -7.424 -10.458  1.00  1.07           C  
ATOM   3633  C   LEU A 253      24.843  -7.893  -9.311  1.00  1.07           C  
ATOM   3634  O   LEU A 253      24.367  -8.117  -8.196  1.00  1.07           O  
ATOM   3635  CB  LEU A 253      23.923  -5.911 -10.223  1.00  1.07           C  
ATOM   3636  CG  LEU A 253      23.335  -5.024 -11.226  1.00  1.07           C  
ATOM   3637  CD1 LEU A 253      23.352  -3.588 -10.683  1.00  1.07           C  
ATOM   3638  CD2 LEU A 253      24.112  -5.071 -12.444  1.00  1.07           C  
ATOM   3639  H   LEU A 253      21.840  -7.498 -10.251  1.00  1.07           H  
ATOM   3640  HA  LEU A 253      24.496  -7.634 -11.393  1.00  1.07           H  
ATOM   3641 1HB  LEU A 253      23.352  -5.756  -9.321  1.00  1.07           H  
ATOM   3642 2HB  LEU A 253      24.940  -5.560 -10.034  1.00  1.07           H  
ATOM   3643  HG  LEU A 253      22.316  -5.335 -11.434  1.00  1.07           H  
ATOM   3644 1HD1 LEU A 253      22.933  -2.926 -11.426  1.00  1.07           H  
ATOM   3645 2HD1 LEU A 253      22.779  -3.520  -9.769  1.00  1.07           H  
ATOM   3646 3HD1 LEU A 253      24.381  -3.297 -10.487  1.00  1.07           H  
ATOM   3647 1HD2 LEU A 253      23.640  -4.403 -13.146  1.00  1.07           H  
ATOM   3648 2HD2 LEU A 253      25.137  -4.750 -12.250  1.00  1.07           H  
ATOM   3649 3HD2 LEU A 253      24.125  -6.081 -12.841  1.00  1.07           H  
ATOM   3650  N   HIS A 254      26.139  -7.960  -9.575  1.00  1.04           N  
ATOM   3651  CA  HIS A 254      27.118  -8.146  -8.525  1.00  1.04           C  
ATOM   3652  C   HIS A 254      27.181  -6.808  -7.764  1.00  1.04           C  
ATOM   3653  O   HIS A 254      27.208  -5.760  -8.420  1.00  1.04           O  
ATOM   3654  CB  HIS A 254      28.483  -8.504  -9.120  1.00  1.04           C  
ATOM   3655  CG  HIS A 254      29.516  -8.950  -8.130  1.00  1.04           C  
ATOM   3656  ND1 HIS A 254      30.213  -8.074  -7.322  1.00  1.04           N  
ATOM   3657  CD2 HIS A 254      29.962 -10.189  -7.818  1.00  1.04           C  
ATOM   3658  CE1 HIS A 254      31.050  -8.768  -6.562  1.00  1.04           C  
ATOM   3659  NE2 HIS A 254      30.912 -10.047  -6.845  1.00  1.04           N  
ATOM   3660  H   HIS A 254      26.452  -7.829 -10.529  1.00  1.04           H  
ATOM   3661  HA  HIS A 254      26.805  -8.959  -7.885  1.00  1.04           H  
ATOM   3662 1HB  HIS A 254      28.356  -9.302  -9.852  1.00  1.04           H  
ATOM   3663 2HB  HIS A 254      28.880  -7.640  -9.651  1.00  1.04           H  
ATOM   3664  HD2 HIS A 254      29.626 -11.127  -8.262  1.00  1.04           H  
ATOM   3665  HE1 HIS A 254      31.732  -8.367  -5.829  1.00  1.04           H  
ATOM   3666  HE2 HIS A 254      31.423 -10.808  -6.417  1.00  1.04           H  
ATOM   3667  N   PRO A 255      27.262  -6.786  -6.427  1.00  1.01           N  
ATOM   3668  CA  PRO A 255      27.439  -5.604  -5.595  1.00  1.01           C  
ATOM   3669  C   PRO A 255      28.554  -4.649  -6.024  1.00  1.01           C  
ATOM   3670  O   PRO A 255      28.421  -3.432  -5.860  1.00  1.01           O  
ATOM   3671  CB  PRO A 255      27.776  -6.240  -4.266  1.00  1.01           C  
ATOM   3672  CG  PRO A 255      27.037  -7.536  -4.282  1.00  1.01           C  
ATOM   3673  CD  PRO A 255      27.119  -8.033  -5.662  1.00  1.01           C  
ATOM   3674  HA  PRO A 255      26.478  -5.067  -5.531  1.00  1.01           H  
ATOM   3675 1HB  PRO A 255      28.861  -6.378  -4.194  1.00  1.01           H  
ATOM   3676 2HB  PRO A 255      27.494  -5.596  -3.458  1.00  1.01           H  
ATOM   3677 1HG  PRO A 255      27.507  -8.201  -3.587  1.00  1.01           H  
ATOM   3678 2HG  PRO A 255      25.999  -7.409  -3.959  1.00  1.01           H  
ATOM   3679 1HD  PRO A 255      27.981  -8.693  -5.772  1.00  1.01           H  
ATOM   3680 2HD  PRO A 255      26.161  -8.528  -5.889  1.00  1.01           H  
ATOM   3681  N   MET A 256      29.657  -5.173  -6.584  1.00  1.00           N  
ATOM   3682  CA  MET A 256      30.731  -4.271  -6.992  1.00  1.00           C  
ATOM   3683  C   MET A 256      30.353  -3.586  -8.301  1.00  1.00           C  
ATOM   3684  O   MET A 256      30.805  -2.480  -8.602  1.00  1.00           O  
ATOM   3685  CB  MET A 256      32.055  -5.028  -7.102  1.00  1.00           C  
ATOM   3686  CG  MET A 256      32.607  -5.533  -5.753  1.00  1.00           C  
ATOM   3687  SD  MET A 256      34.099  -6.511  -5.902  1.00  1.00           S  
ATOM   3688  CE  MET A 256      35.271  -5.231  -6.306  1.00  1.00           C  
ATOM   3689  H   MET A 256      29.770  -6.177  -6.737  1.00  1.00           H  
ATOM   3690  HA  MET A 256      30.841  -3.497  -6.236  1.00  1.00           H  
ATOM   3691 1HB  MET A 256      31.933  -5.880  -7.765  1.00  1.00           H  
ATOM   3692 2HB  MET A 256      32.807  -4.374  -7.547  1.00  1.00           H  
ATOM   3693 1HG  MET A 256      32.865  -4.681  -5.159  1.00  1.00           H  
ATOM   3694 2HG  MET A 256      31.850  -6.102  -5.219  1.00  1.00           H  
ATOM   3695 1HE  MET A 256      36.262  -5.670  -6.431  1.00  1.00           H  
ATOM   3696 2HE  MET A 256      34.971  -4.740  -7.233  1.00  1.00           H  
ATOM   3697 3HE  MET A 256      35.299  -4.496  -5.500  1.00  1.00           H  
ATOM   3698  N   GLY A 257      29.503  -4.243  -9.088  1.00  0.98           N  
ATOM   3699  CA  GLY A 257      29.032  -3.686 -10.338  1.00  0.98           C  
ATOM   3700  C   GLY A 257      28.213  -2.470  -9.978  1.00  0.98           C  
ATOM   3701  O   GLY A 257      28.453  -1.368 -10.464  1.00  0.98           O  
ATOM   3702  H   GLY A 257      29.111  -5.125  -8.784  1.00  0.98           H  
ATOM   3703 1HA  GLY A 257      29.872  -3.409 -10.976  1.00  0.98           H  
ATOM   3704 2HA  GLY A 257      28.417  -4.415 -10.867  1.00  0.98           H  
ATOM   3705  N   ALA A 258      27.254  -2.685  -9.075  1.00  0.98           N  
ATOM   3706  CA  ALA A 258      26.355  -1.625  -8.635  1.00  0.98           C  
ATOM   3707  C   ALA A 258      27.105  -0.452  -8.018  1.00  0.98           C  
ATOM   3708  O   ALA A 258      26.777   0.707  -8.281  1.00  0.98           O  
ATOM   3709  CB  ALA A 258      25.391  -2.175  -7.626  1.00  0.98           C  
ATOM   3710  H   ALA A 258      27.150  -3.635  -8.710  1.00  0.98           H  
ATOM   3711  HA  ALA A 258      25.803  -1.263  -9.500  1.00  0.98           H  
ATOM   3712 1HB  ALA A 258      24.710  -1.385  -7.321  1.00  0.98           H  
ATOM   3713 2HB  ALA A 258      24.842  -2.984  -8.075  1.00  0.98           H  
ATOM   3714 3HB  ALA A 258      25.937  -2.542  -6.756  1.00  0.98           H  
ATOM   3715  N   TYR A 259      28.149  -0.740  -7.239  1.00  0.97           N  
ATOM   3716  CA  TYR A 259      28.955   0.313  -6.639  1.00  0.97           C  
ATOM   3717  C   TYR A 259      29.532   1.229  -7.692  1.00  0.97           C  
ATOM   3718  O   TYR A 259      29.373   2.457  -7.632  1.00  0.97           O  
ATOM   3719  CB  TYR A 259      30.113  -0.300  -5.895  1.00  0.97           C  
ATOM   3720  CG  TYR A 259      31.085   0.684  -5.300  1.00  0.97           C  
ATOM   3721  CD1 TYR A 259      30.814   1.244  -4.099  1.00  0.97           C  
ATOM   3722  CD2 TYR A 259      32.246   1.017  -5.978  1.00  0.97           C  
ATOM   3723  CE1 TYR A 259      31.689   2.146  -3.531  1.00  0.97           C  
ATOM   3724  CE2 TYR A 259      33.126   1.921  -5.433  1.00  0.97           C  
ATOM   3725  CZ  TYR A 259      32.849   2.487  -4.205  1.00  0.97           C  
ATOM   3726  OH  TYR A 259      33.721   3.391  -3.648  1.00  0.97           O  
ATOM   3727  H   TYR A 259      28.370  -1.713  -7.021  1.00  0.97           H  
ATOM   3728  HA  TYR A 259      28.332   0.900  -5.965  1.00  0.97           H  
ATOM   3729 1HB  TYR A 259      29.716  -0.909  -5.112  1.00  0.97           H  
ATOM   3730 2HB  TYR A 259      30.667  -0.955  -6.560  1.00  0.97           H  
ATOM   3731  HD1 TYR A 259      29.904   0.965  -3.598  1.00  0.97           H  
ATOM   3732  HD2 TYR A 259      32.461   0.565  -6.940  1.00  0.97           H  
ATOM   3733  HE1 TYR A 259      31.457   2.588  -2.558  1.00  0.97           H  
ATOM   3734  HE2 TYR A 259      34.039   2.185  -5.969  1.00  0.97           H  
ATOM   3735  HH  TYR A 259      33.368   3.693  -2.805  1.00  0.97           H  
ATOM   3736  N   LEU A 260      30.204   0.617  -8.667  1.00  0.98           N  
ATOM   3737  CA  LEU A 260      30.854   1.360  -9.722  1.00  0.98           C  
ATOM   3738  C   LEU A 260      29.831   2.092 -10.563  1.00  0.98           C  
ATOM   3739  O   LEU A 260      30.045   3.245 -10.947  1.00  0.98           O  
ATOM   3740  CB  LEU A 260      31.660   0.400 -10.580  1.00  0.98           C  
ATOM   3741  CG  LEU A 260      32.861  -0.220  -9.896  1.00  0.98           C  
ATOM   3742  CD1 LEU A 260      33.453  -1.271 -10.798  1.00  0.98           C  
ATOM   3743  CD2 LEU A 260      33.857   0.851  -9.592  1.00  0.98           C  
ATOM   3744  H   LEU A 260      30.283  -0.404  -8.664  1.00  0.98           H  
ATOM   3745  HA  LEU A 260      31.526   2.089  -9.272  1.00  0.98           H  
ATOM   3746 1HB  LEU A 260      31.001  -0.415 -10.874  1.00  0.98           H  
ATOM   3747 2HB  LEU A 260      32.003   0.917 -11.482  1.00  0.98           H  
ATOM   3748  HG  LEU A 260      32.547  -0.701  -8.973  1.00  0.98           H  
ATOM   3749 1HD1 LEU A 260      34.313  -1.730 -10.315  1.00  0.98           H  
ATOM   3750 2HD1 LEU A 260      32.703  -2.036 -11.008  1.00  0.98           H  
ATOM   3751 3HD1 LEU A 260      33.766  -0.804 -11.732  1.00  0.98           H  
ATOM   3752 1HD2 LEU A 260      34.726   0.417  -9.100  1.00  0.98           H  
ATOM   3753 2HD2 LEU A 260      34.152   1.301 -10.535  1.00  0.98           H  
ATOM   3754 3HD2 LEU A 260      33.409   1.603  -8.945  1.00  0.98           H  
ATOM   3755  N   LEU A 261      28.690   1.452 -10.808  1.00  0.99           N  
ATOM   3756  CA  LEU A 261      27.662   2.095 -11.587  1.00  0.99           C  
ATOM   3757  C   LEU A 261      27.122   3.310 -10.875  1.00  0.99           C  
ATOM   3758  O   LEU A 261      26.959   4.347 -11.507  1.00  0.99           O  
ATOM   3759  CB  LEU A 261      26.547   1.110 -11.895  1.00  0.99           C  
ATOM   3760  CG  LEU A 261      26.951   0.038 -12.876  1.00  0.99           C  
ATOM   3761  CD1 LEU A 261      25.864  -1.046 -12.970  1.00  0.99           C  
ATOM   3762  CD2 LEU A 261      27.225   0.740 -14.201  1.00  0.99           C  
ATOM   3763  H   LEU A 261      28.551   0.497 -10.477  1.00  0.99           H  
ATOM   3764  HA  LEU A 261      28.101   2.420 -12.528  1.00  0.99           H  
ATOM   3765 1HB  LEU A 261      26.203   0.647 -10.975  1.00  0.99           H  
ATOM   3766 2HB  LEU A 261      25.756   1.662 -12.337  1.00  0.99           H  
ATOM   3767  HG  LEU A 261      27.848  -0.441 -12.548  1.00  0.99           H  
ATOM   3768 1HD1 LEU A 261      26.176  -1.814 -13.682  1.00  0.99           H  
ATOM   3769 2HD1 LEU A 261      25.723  -1.501 -11.992  1.00  0.99           H  
ATOM   3770 3HD1 LEU A 261      24.939  -0.610 -13.297  1.00  0.99           H  
ATOM   3771 1HD2 LEU A 261      27.532   0.011 -14.958  1.00  0.99           H  
ATOM   3772 2HD2 LEU A 261      26.330   1.255 -14.534  1.00  0.99           H  
ATOM   3773 3HD2 LEU A 261      28.021   1.470 -14.061  1.00  0.99           H  
ATOM   3774  N   HIS A 262      26.915   3.224  -9.561  1.00  1.02           N  
ATOM   3775  CA  HIS A 262      26.414   4.366  -8.813  1.00  1.02           C  
ATOM   3776  C   HIS A 262      27.423   5.501  -8.938  1.00  1.02           C  
ATOM   3777  O   HIS A 262      27.070   6.651  -9.224  1.00  1.02           O  
ATOM   3778  CB  HIS A 262      26.194   4.072  -7.338  1.00  1.02           C  
ATOM   3779  CG  HIS A 262      25.512   5.227  -6.667  1.00  1.02           C  
ATOM   3780  ND1 HIS A 262      24.144   5.393  -6.708  1.00  1.02           N  
ATOM   3781  CD2 HIS A 262      26.002   6.309  -6.015  1.00  1.02           C  
ATOM   3782  CE1 HIS A 262      23.815   6.510  -6.072  1.00  1.02           C  
ATOM   3783  NE2 HIS A 262      24.925   7.080  -5.642  1.00  1.02           N  
ATOM   3784  H   HIS A 262      27.070   2.339  -9.078  1.00  1.02           H  
ATOM   3785  HA  HIS A 262      25.474   4.700  -9.233  1.00  1.02           H  
ATOM   3786 1HB  HIS A 262      25.581   3.174  -7.225  1.00  1.02           H  
ATOM   3787 2HB  HIS A 262      27.150   3.882  -6.853  1.00  1.02           H  
ATOM   3788  HD2 HIS A 262      27.049   6.527  -5.823  1.00  1.02           H  
ATOM   3789  HE1 HIS A 262      22.800   6.902  -5.935  1.00  1.02           H  
ATOM   3790  HE2 HIS A 262      24.976   7.953  -5.130  1.00  1.02           H  
ATOM   3791  N   ARG A 263      28.701   5.178  -8.710  1.00  1.04           N  
ATOM   3792  CA  ARG A 263      29.747   6.180  -8.814  1.00  1.04           C  
ATOM   3793  C   ARG A 263      29.664   6.860 -10.182  1.00  1.04           C  
ATOM   3794  O   ARG A 263      29.769   8.084 -10.291  1.00  1.04           O  
ATOM   3795  CB  ARG A 263      31.121   5.545  -8.629  1.00  1.04           C  
ATOM   3796  CG  ARG A 263      32.271   6.530  -8.665  1.00  1.04           C  
ATOM   3797  CD  ARG A 263      33.616   5.886  -8.482  1.00  1.04           C  
ATOM   3798  NE  ARG A 263      34.013   5.026  -9.606  1.00  1.04           N  
ATOM   3799  CZ  ARG A 263      35.172   4.330  -9.645  1.00  1.04           C  
ATOM   3800  NH1 ARG A 263      36.009   4.405  -8.630  1.00  1.04           N  
ATOM   3801  NH2 ARG A 263      35.491   3.574 -10.688  1.00  1.04           N  
ATOM   3802  H   ARG A 263      28.946   4.215  -8.468  1.00  1.04           H  
ATOM   3803  HA  ARG A 263      29.594   6.927  -8.039  1.00  1.04           H  
ATOM   3804 1HB  ARG A 263      31.152   5.012  -7.680  1.00  1.04           H  
ATOM   3805 2HB  ARG A 263      31.293   4.814  -9.413  1.00  1.04           H  
ATOM   3806 1HG  ARG A 263      32.270   7.032  -9.636  1.00  1.04           H  
ATOM   3807 2HG  ARG A 263      32.134   7.270  -7.878  1.00  1.04           H  
ATOM   3808 1HD  ARG A 263      34.370   6.664  -8.368  1.00  1.04           H  
ATOM   3809 2HD  ARG A 263      33.592   5.272  -7.580  1.00  1.04           H  
ATOM   3810  HE  ARG A 263      33.387   4.953 -10.403  1.00  1.04           H  
ATOM   3811 1HH1 ARG A 263      35.784   4.977  -7.827  1.00  1.04           H  
ATOM   3812 2HH1 ARG A 263      36.877   3.889  -8.657  1.00  1.04           H  
ATOM   3813 1HH2 ARG A 263      34.867   3.455 -11.507  1.00  1.04           H  
ATOM   3814 2HH2 ARG A 263      36.357   3.066 -10.694  1.00  1.04           H  
ATOM   3815  N   GLY A 264      29.465   6.054 -11.228  1.00  1.07           N  
ATOM   3816  CA  GLY A 264      29.307   6.547 -12.584  1.00  1.07           C  
ATOM   3817  C   GLY A 264      28.055   7.407 -12.770  1.00  1.07           C  
ATOM   3818  O   GLY A 264      28.111   8.444 -13.448  1.00  1.07           O  
ATOM   3819  H   GLY A 264      29.424   5.047 -11.079  1.00  1.07           H  
ATOM   3820 1HA  GLY A 264      30.181   7.125 -12.851  1.00  1.07           H  
ATOM   3821 2HA  GLY A 264      29.264   5.697 -13.268  1.00  1.07           H  
ATOM   3822  N   LEU A 265      26.946   7.047 -12.097  1.00  1.11           N  
ATOM   3823  CA  LEU A 265      25.690   7.774 -12.269  1.00  1.11           C  
ATOM   3824  C   LEU A 265      25.875   9.217 -11.854  1.00  1.11           C  
ATOM   3825  O   LEU A 265      25.434  10.134 -12.544  1.00  1.11           O  
ATOM   3826  CB  LEU A 265      24.544   7.201 -11.390  1.00  1.11           C  
ATOM   3827  CG  LEU A 265      24.013   5.801 -11.708  1.00  1.11           C  
ATOM   3828  CD1 LEU A 265      22.894   5.442 -10.709  1.00  1.11           C  
ATOM   3829  CD2 LEU A 265      23.586   5.740 -13.097  1.00  1.11           C  
ATOM   3830  H   LEU A 265      26.967   6.196 -11.539  1.00  1.11           H  
ATOM   3831  HA  LEU A 265      25.401   7.735 -13.318  1.00  1.11           H  
ATOM   3832 1HB  LEU A 265      24.908   7.162 -10.367  1.00  1.11           H  
ATOM   3833 2HB  LEU A 265      23.722   7.865 -11.391  1.00  1.11           H  
ATOM   3834  HG  LEU A 265      24.779   5.091 -11.567  1.00  1.11           H  
ATOM   3835 1HD1 LEU A 265      22.527   4.441 -10.914  1.00  1.11           H  
ATOM   3836 2HD1 LEU A 265      23.276   5.484  -9.688  1.00  1.11           H  
ATOM   3837 3HD1 LEU A 265      22.076   6.152 -10.813  1.00  1.11           H  
ATOM   3838 1HD2 LEU A 265      23.229   4.736 -13.296  1.00  1.11           H  
ATOM   3839 2HD2 LEU A 265      22.802   6.451 -13.267  1.00  1.11           H  
ATOM   3840 3HD2 LEU A 265      24.429   5.969 -13.750  1.00  1.11           H  
ATOM   3841  N   ARG A 266      26.664   9.430 -10.815  1.00  1.14           N  
ATOM   3842  CA  ARG A 266      26.902  10.765 -10.276  1.00  1.14           C  
ATOM   3843  C   ARG A 266      27.541  11.736 -11.282  1.00  1.14           C  
ATOM   3844  O   ARG A 266      27.483  12.953 -11.094  1.00  1.14           O  
ATOM   3845  CB  ARG A 266      27.806  10.670  -9.063  1.00  1.14           C  
ATOM   3846  CG  ARG A 266      27.177  10.016  -7.828  1.00  1.14           C  
ATOM   3847  CD  ARG A 266      28.166   9.842  -6.734  1.00  1.14           C  
ATOM   3848  NE  ARG A 266      28.719  11.112  -6.295  1.00  1.14           N  
ATOM   3849  CZ  ARG A 266      28.135  11.932  -5.410  1.00  1.14           C  
ATOM   3850  NH1 ARG A 266      26.985  11.605  -4.877  1.00  1.14           N  
ATOM   3851  NH2 ARG A 266      28.720  13.073  -5.077  1.00  1.14           N  
ATOM   3852  H   ARG A 266      27.038   8.610 -10.325  1.00  1.14           H  
ATOM   3853  HA  ARG A 266      25.942  11.173  -9.965  1.00  1.14           H  
ATOM   3854 1HB  ARG A 266      28.699  10.112  -9.318  1.00  1.14           H  
ATOM   3855 2HB  ARG A 266      28.117  11.672  -8.773  1.00  1.14           H  
ATOM   3856 1HG  ARG A 266      26.358  10.618  -7.452  1.00  1.14           H  
ATOM   3857 2HG  ARG A 266      26.800   9.026  -8.100  1.00  1.14           H  
ATOM   3858 1HD  ARG A 266      27.678   9.369  -5.888  1.00  1.14           H  
ATOM   3859 2HD  ARG A 266      28.984   9.211  -7.079  1.00  1.14           H  
ATOM   3860  HE  ARG A 266      29.605  11.397  -6.689  1.00  1.14           H  
ATOM   3861 1HH1 ARG A 266      26.533  10.730  -5.134  1.00  1.14           H  
ATOM   3862 2HH1 ARG A 266      26.531  12.223  -4.221  1.00  1.14           H  
ATOM   3863 1HH2 ARG A 266      29.608  13.326  -5.489  1.00  1.14           H  
ATOM   3864 2HH2 ARG A 266      28.275  13.689  -4.414  1.00  1.14           H  
ATOM   3865  N   THR A 267      28.180  11.210 -12.331  1.00  1.17           N  
ATOM   3866  CA  THR A 267      28.850  12.039 -13.324  1.00  1.17           C  
ATOM   3867  C   THR A 267      28.108  12.035 -14.655  1.00  1.17           C  
ATOM   3868  O   THR A 267      28.564  12.652 -15.624  1.00  1.17           O  
ATOM   3869  CB  THR A 267      30.270  11.513 -13.592  1.00  1.17           C  
ATOM   3870  OG1 THR A 267      30.204  10.191 -14.180  1.00  1.17           O  
ATOM   3871  CG2 THR A 267      31.010  11.401 -12.274  1.00  1.17           C  
ATOM   3872  H   THR A 267      28.185  10.198 -12.469  1.00  1.17           H  
ATOM   3873  HA  THR A 267      28.899  13.064 -12.957  1.00  1.17           H  
ATOM   3874  HB  THR A 267      30.800  12.189 -14.263  1.00  1.17           H  
ATOM   3875  HG1 THR A 267      29.442   9.682 -13.789  1.00  1.17           H  
ATOM   3876 1HG2 THR A 267      32.014  11.019 -12.453  1.00  1.17           H  
ATOM   3877 2HG2 THR A 267      31.070  12.382 -11.804  1.00  1.17           H  
ATOM   3878 3HG2 THR A 267      30.473  10.712 -11.614  1.00  1.17           H  
ATOM   3879  N   LEU A 268      26.987  11.321 -14.722  1.00  1.18           N  
ATOM   3880  CA  LEU A 268      26.312  11.113 -15.990  1.00  1.18           C  
ATOM   3881  C   LEU A 268      25.804  12.378 -16.641  1.00  1.18           C  
ATOM   3882  O   LEU A 268      26.041  12.580 -17.822  1.00  1.18           O  
ATOM   3883  CB  LEU A 268      25.133  10.179 -15.814  1.00  1.18           C  
ATOM   3884  CG  LEU A 268      24.374   9.847 -17.082  1.00  1.18           C  
ATOM   3885  CD1 LEU A 268      25.341   9.167 -18.014  1.00  1.18           C  
ATOM   3886  CD2 LEU A 268      23.212   8.937 -16.750  1.00  1.18           C  
ATOM   3887  H   LEU A 268      26.604  10.882 -13.886  1.00  1.18           H  
ATOM   3888  HA  LEU A 268      27.023  10.641 -16.667  1.00  1.18           H  
ATOM   3889 1HB  LEU A 268      25.474   9.253 -15.350  1.00  1.18           H  
ATOM   3890 2HB  LEU A 268      24.447  10.669 -15.155  1.00  1.18           H  
ATOM   3891  HG  LEU A 268      24.007  10.752 -17.559  1.00  1.18           H  
ATOM   3892 1HD1 LEU A 268      24.863   8.895 -18.933  1.00  1.18           H  
ATOM   3893 2HD1 LEU A 268      26.175   9.832 -18.230  1.00  1.18           H  
ATOM   3894 3HD1 LEU A 268      25.714   8.271 -17.520  1.00  1.18           H  
ATOM   3895 1HD2 LEU A 268      22.682   8.668 -17.655  1.00  1.18           H  
ATOM   3896 2HD2 LEU A 268      23.603   8.048 -16.269  1.00  1.18           H  
ATOM   3897 3HD2 LEU A 268      22.537   9.442 -16.079  1.00  1.18           H  
ATOM   3898  N   ALA A 269      25.119  13.250 -15.905  1.00  1.18           N  
ATOM   3899  CA  ALA A 269      24.584  14.449 -16.545  1.00  1.18           C  
ATOM   3900  C   ALA A 269      25.707  15.287 -17.149  1.00  1.18           C  
ATOM   3901  O   ALA A 269      25.550  15.891 -18.212  1.00  1.18           O  
ATOM   3902  CB  ALA A 269      23.790  15.277 -15.557  1.00  1.18           C  
ATOM   3903  H   ALA A 269      24.959  13.070 -14.925  1.00  1.18           H  
ATOM   3904  HA  ALA A 269      23.926  14.134 -17.355  1.00  1.18           H  
ATOM   3905 1HB  ALA A 269      23.382  16.149 -16.061  1.00  1.18           H  
ATOM   3906 2HB  ALA A 269      22.974  14.678 -15.155  1.00  1.18           H  
ATOM   3907 3HB  ALA A 269      24.441  15.598 -14.745  1.00  1.18           H  
ATOM   3908  N   VAL A 270      26.857  15.315 -16.480  1.00  1.17           N  
ATOM   3909  CA  VAL A 270      27.971  16.098 -16.978  1.00  1.17           C  
ATOM   3910  C   VAL A 270      28.505  15.469 -18.248  1.00  1.17           C  
ATOM   3911  O   VAL A 270      28.724  16.152 -19.257  1.00  1.17           O  
ATOM   3912  CB  VAL A 270      29.093  16.155 -15.936  1.00  1.17           C  
ATOM   3913  CG1 VAL A 270      30.309  16.854 -16.530  1.00  1.17           C  
ATOM   3914  CG2 VAL A 270      28.579  16.854 -14.692  1.00  1.17           C  
ATOM   3915  H   VAL A 270      26.955  14.785 -15.625  1.00  1.17           H  
ATOM   3916  HA  VAL A 270      27.625  17.107 -17.196  1.00  1.17           H  
ATOM   3917  HB  VAL A 270      29.397  15.139 -15.678  1.00  1.17           H  
ATOM   3918 1HG1 VAL A 270      31.110  16.877 -15.793  1.00  1.17           H  
ATOM   3919 2HG1 VAL A 270      30.645  16.309 -17.414  1.00  1.17           H  
ATOM   3920 3HG1 VAL A 270      30.043  17.872 -16.810  1.00  1.17           H  
ATOM   3921 1HG2 VAL A 270      29.365  16.884 -13.940  1.00  1.17           H  
ATOM   3922 2HG2 VAL A 270      28.277  17.865 -14.939  1.00  1.17           H  
ATOM   3923 3HG2 VAL A 270      27.721  16.305 -14.297  1.00  1.17           H  
ATOM   3924  N   ARG A 271      28.691  14.149 -18.200  1.00  1.13           N  
ATOM   3925  CA  ARG A 271      29.198  13.411 -19.337  1.00  1.13           C  
ATOM   3926  C   ARG A 271      28.268  13.491 -20.534  1.00  1.13           C  
ATOM   3927  O   ARG A 271      28.726  13.591 -21.673  1.00  1.13           O  
ATOM   3928  CB  ARG A 271      29.419  11.954 -18.956  1.00  1.13           C  
ATOM   3929  CG  ARG A 271      30.587  11.719 -18.034  1.00  1.13           C  
ATOM   3930  CD  ARG A 271      30.768  10.303 -17.719  1.00  1.13           C  
ATOM   3931  NE  ARG A 271      31.801  10.121 -16.728  1.00  1.13           N  
ATOM   3932  CZ  ARG A 271      33.127  10.124 -17.004  1.00  1.13           C  
ATOM   3933  NH1 ARG A 271      33.523  10.314 -18.237  1.00  1.13           N  
ATOM   3934  NH2 ARG A 271      34.027   9.947 -16.054  1.00  1.13           N  
ATOM   3935  H   ARG A 271      28.485  13.642 -17.339  1.00  1.13           H  
ATOM   3936  HA  ARG A 271      30.148  13.847 -19.620  1.00  1.13           H  
ATOM   3937 1HB  ARG A 271      28.527  11.584 -18.451  1.00  1.13           H  
ATOM   3938 2HB  ARG A 271      29.556  11.353 -19.851  1.00  1.13           H  
ATOM   3939 1HG  ARG A 271      31.492  12.051 -18.518  1.00  1.13           H  
ATOM   3940 2HG  ARG A 271      30.455  12.271 -17.111  1.00  1.13           H  
ATOM   3941 1HD  ARG A 271      29.835   9.897 -17.315  1.00  1.13           H  
ATOM   3942 2HD  ARG A 271      31.051   9.753 -18.617  1.00  1.13           H  
ATOM   3943  HE  ARG A 271      31.484  10.003 -15.762  1.00  1.13           H  
ATOM   3944 1HH1 ARG A 271      32.836  10.455 -18.965  1.00  1.13           H  
ATOM   3945 2HH1 ARG A 271      34.510  10.323 -18.454  1.00  1.13           H  
ATOM   3946 1HH2 ARG A 271      33.740   9.783 -15.096  1.00  1.13           H  
ATOM   3947 2HH2 ARG A 271      35.008   9.952 -16.281  1.00  1.13           H  
ATOM   3948  N   MET A 272      26.957  13.468 -20.297  1.00  1.08           N  
ATOM   3949  CA  MET A 272      26.037  13.527 -21.415  1.00  1.08           C  
ATOM   3950  C   MET A 272      26.054  14.895 -22.062  1.00  1.08           C  
ATOM   3951  O   MET A 272      26.009  15.006 -23.286  1.00  1.08           O  
ATOM   3952  CB  MET A 272      24.619  13.191 -20.974  1.00  1.08           C  
ATOM   3953  CG  MET A 272      24.436  11.773 -20.538  1.00  1.08           C  
ATOM   3954  SD  MET A 272      24.974  10.628 -21.747  1.00  1.08           S  
ATOM   3955  CE  MET A 272      23.815  10.912 -23.033  1.00  1.08           C  
ATOM   3956  H   MET A 272      26.606  13.373 -19.347  1.00  1.08           H  
ATOM   3957  HA  MET A 272      26.357  12.800 -22.163  1.00  1.08           H  
ATOM   3958 1HB  MET A 272      24.350  13.830 -20.129  1.00  1.08           H  
ATOM   3959 2HB  MET A 272      23.920  13.401 -21.784  1.00  1.08           H  
ATOM   3960 1HG  MET A 272      24.996  11.596 -19.655  1.00  1.08           H  
ATOM   3961 2HG  MET A 272      23.392  11.591 -20.319  1.00  1.08           H  
ATOM   3962 1HE  MET A 272      24.022  10.258 -23.871  1.00  1.08           H  
ATOM   3963 2HE  MET A 272      22.817  10.715 -22.658  1.00  1.08           H  
ATOM   3964 3HE  MET A 272      23.885  11.952 -23.360  1.00  1.08           H  
ATOM   3965  N   ARG A 273      26.164  15.959 -21.259  1.00  1.03           N  
ATOM   3966  CA  ARG A 273      26.205  17.284 -21.857  1.00  1.03           C  
ATOM   3967  C   ARG A 273      27.478  17.469 -22.670  1.00  1.03           C  
ATOM   3968  O   ARG A 273      27.456  18.017 -23.782  1.00  1.03           O  
ATOM   3969  CB  ARG A 273      26.127  18.373 -20.793  1.00  1.03           C  
ATOM   3970  CG  ARG A 273      24.759  18.555 -20.124  1.00  1.03           C  
ATOM   3971  CD  ARG A 273      24.704  19.827 -19.345  1.00  1.03           C  
ATOM   3972  NE  ARG A 273      25.631  19.848 -18.210  1.00  1.03           N  
ATOM   3973  CZ  ARG A 273      25.341  19.441 -16.950  1.00  1.03           C  
ATOM   3974  NH1 ARG A 273      24.146  18.984 -16.657  1.00  1.03           N  
ATOM   3975  NH2 ARG A 273      26.264  19.530 -16.011  1.00  1.03           N  
ATOM   3976  H   ARG A 273      26.184  15.857 -20.241  1.00  1.03           H  
ATOM   3977  HA  ARG A 273      25.348  17.387 -22.522  1.00  1.03           H  
ATOM   3978 1HB  ARG A 273      26.842  18.139 -19.999  1.00  1.03           H  
ATOM   3979 2HB  ARG A 273      26.420  19.327 -21.226  1.00  1.03           H  
ATOM   3980 1HG  ARG A 273      23.985  18.588 -20.891  1.00  1.03           H  
ATOM   3981 2HG  ARG A 273      24.561  17.732 -19.452  1.00  1.03           H  
ATOM   3982 1HD  ARG A 273      24.954  20.659 -20.001  1.00  1.03           H  
ATOM   3983 2HD  ARG A 273      23.695  19.966 -18.959  1.00  1.03           H  
ATOM   3984  HE  ARG A 273      26.563  20.198 -18.382  1.00  1.03           H  
ATOM   3985 1HH1 ARG A 273      23.441  18.921 -17.375  1.00  1.03           H  
ATOM   3986 2HH1 ARG A 273      23.930  18.719 -15.700  1.00  1.03           H  
ATOM   3987 1HH2 ARG A 273      27.177  19.892 -16.234  1.00  1.03           H  
ATOM   3988 2HH2 ARG A 273      26.054  19.249 -15.041  1.00  1.03           H  
ATOM   3989  N   ALA A 274      28.602  16.999 -22.126  1.00  0.97           N  
ATOM   3990  CA  ALA A 274      29.873  17.141 -22.810  1.00  0.97           C  
ATOM   3991  C   ALA A 274      29.921  16.319 -24.094  1.00  0.97           C  
ATOM   3992  O   ALA A 274      30.326  16.819 -25.154  1.00  0.97           O  
ATOM   3993  CB  ALA A 274      30.980  16.717 -21.873  1.00  0.97           C  
ATOM   3994  H   ALA A 274      28.576  16.559 -21.202  1.00  0.97           H  
ATOM   3995  HA  ALA A 274      30.004  18.189 -23.077  1.00  0.97           H  
ATOM   3996 1HB  ALA A 274      31.946  16.836 -22.360  1.00  0.97           H  
ATOM   3997 2HB  ALA A 274      30.944  17.329 -20.972  1.00  0.97           H  
ATOM   3998 3HB  ALA A 274      30.826  15.676 -21.603  1.00  0.97           H  
ATOM   3999  N   ALA A 275      29.490  15.058 -24.012  1.00  0.91           N  
ATOM   4000  CA  ALA A 275      29.510  14.172 -25.163  1.00  0.91           C  
ATOM   4001  C   ALA A 275      28.564  14.659 -26.251  1.00  0.91           C  
ATOM   4002  O   ALA A 275      28.910  14.659 -27.434  1.00  0.91           O  
ATOM   4003  CB  ALA A 275      29.144  12.774 -24.719  1.00  0.91           C  
ATOM   4004  H   ALA A 275      29.156  14.682 -23.125  1.00  0.91           H  
ATOM   4005  HA  ALA A 275      30.516  14.167 -25.571  1.00  0.91           H  
ATOM   4006 1HB  ALA A 275      29.186  12.107 -25.562  1.00  0.91           H  
ATOM   4007 2HB  ALA A 275      29.845  12.443 -23.961  1.00  0.91           H  
ATOM   4008 3HB  ALA A 275      28.135  12.779 -24.304  1.00  0.91           H  
ATOM   4009  N   GLN A 276      27.374  15.119 -25.847  1.00  0.86           N  
ATOM   4010  CA  GLN A 276      26.378  15.629 -26.781  1.00  0.86           C  
ATOM   4011  C   GLN A 276      26.897  16.865 -27.499  1.00  0.86           C  
ATOM   4012  O   GLN A 276      26.779  16.981 -28.719  1.00  0.86           O  
ATOM   4013  CB  GLN A 276      25.089  15.979 -26.049  1.00  0.86           C  
ATOM   4014  CG  GLN A 276      23.974  16.456 -26.922  1.00  0.86           C  
ATOM   4015  CD  GLN A 276      22.780  16.925 -26.103  1.00  0.86           C  
ATOM   4016  OE1 GLN A 276      22.509  16.473 -24.985  1.00  0.86           O  
ATOM   4017  NE2 GLN A 276      22.050  17.885 -26.668  1.00  0.86           N  
ATOM   4018  H   GLN A 276      27.120  15.101 -24.859  1.00  0.86           H  
ATOM   4019  HA  GLN A 276      26.166  14.860 -27.523  1.00  0.86           H  
ATOM   4020 1HB  GLN A 276      24.729  15.096 -25.519  1.00  0.86           H  
ATOM   4021 2HB  GLN A 276      25.293  16.747 -25.302  1.00  0.86           H  
ATOM   4022 1HG  GLN A 276      24.327  17.282 -27.535  1.00  0.86           H  
ATOM   4023 2HG  GLN A 276      23.648  15.623 -27.556  1.00  0.86           H  
ATOM   4024 1HE2 GLN A 276      21.261  18.266 -26.184  1.00  0.86           H  
ATOM   4025 2HE2 GLN A 276      22.312  18.244 -27.566  1.00  0.86           H  
ATOM   4026  N   THR A 277      27.499  17.789 -26.743  1.00  0.82           N  
ATOM   4027  CA  THR A 277      28.015  19.017 -27.324  1.00  0.82           C  
ATOM   4028  C   THR A 277      29.090  18.701 -28.351  1.00  0.82           C  
ATOM   4029  O   THR A 277      29.082  19.250 -29.464  1.00  0.82           O  
ATOM   4030  CB  THR A 277      28.615  19.929 -26.240  1.00  0.82           C  
ATOM   4031  OG1 THR A 277      27.598  20.278 -25.290  1.00  0.82           O  
ATOM   4032  CG2 THR A 277      29.178  21.189 -26.870  1.00  0.82           C  
ATOM   4033  H   THR A 277      27.578  17.662 -25.733  1.00  0.82           H  
ATOM   4034  HA  THR A 277      27.200  19.540 -27.822  1.00  0.82           H  
ATOM   4035  HB  THR A 277      29.412  19.393 -25.720  1.00  0.82           H  
ATOM   4036  HG1 THR A 277      27.361  19.471 -24.773  1.00  0.82           H  
ATOM   4037 1HG2 THR A 277      29.601  21.823 -26.093  1.00  0.82           H  
ATOM   4038 2HG2 THR A 277      29.956  20.919 -27.585  1.00  0.82           H  
ATOM   4039 3HG2 THR A 277      28.382  21.725 -27.383  1.00  0.82           H  
ATOM   4040  N   THR A 278      29.990  17.785 -27.982  1.00  0.79           N  
ATOM   4041  CA  THR A 278      31.086  17.382 -28.836  1.00  0.79           C  
ATOM   4042  C   THR A 278      30.499  16.761 -30.109  1.00  0.79           C  
ATOM   4043  O   THR A 278      30.917  17.097 -31.219  1.00  0.79           O  
ATOM   4044  CB  THR A 278      31.974  16.368 -28.080  1.00  0.79           C  
ATOM   4045  OG1 THR A 278      32.464  16.980 -26.870  1.00  0.79           O  
ATOM   4046  CG2 THR A 278      33.182  15.910 -28.909  1.00  0.79           C  
ATOM   4047  H   THR A 278      29.933  17.372 -27.048  1.00  0.79           H  
ATOM   4048  HA  THR A 278      31.670  18.259 -29.104  1.00  0.79           H  
ATOM   4049  HB  THR A 278      31.367  15.500 -27.828  1.00  0.79           H  
ATOM   4050  HG1 THR A 278      31.730  17.015 -26.214  1.00  0.79           H  
ATOM   4051 1HG2 THR A 278      33.747  15.183 -28.325  1.00  0.79           H  
ATOM   4052 2HG2 THR A 278      32.861  15.461 -29.830  1.00  0.79           H  
ATOM   4053 3HG2 THR A 278      33.810  16.729 -29.125  1.00  0.79           H  
ATOM   4054  N   ALA A 279      29.497  15.878 -29.946  1.00  0.76           N  
ATOM   4055  CA  ALA A 279      28.834  15.236 -31.078  1.00  0.76           C  
ATOM   4056  C   ALA A 279      28.159  16.240 -31.986  1.00  0.76           C  
ATOM   4057  O   ALA A 279      28.220  16.118 -33.205  1.00  0.76           O  
ATOM   4058  CB  ALA A 279      27.784  14.264 -30.601  1.00  0.76           C  
ATOM   4059  H   ALA A 279      29.198  15.621 -29.005  1.00  0.76           H  
ATOM   4060  HA  ALA A 279      29.591  14.712 -31.648  1.00  0.76           H  
ATOM   4061 1HB  ALA A 279      27.320  13.777 -31.452  1.00  0.76           H  
ATOM   4062 2HB  ALA A 279      28.223  13.530 -29.968  1.00  0.76           H  
ATOM   4063 3HB  ALA A 279      27.040  14.804 -30.040  1.00  0.76           H  
ATOM   4064  N   GLY A 280      27.546  17.261 -31.404  1.00  0.75           N  
ATOM   4065  CA  GLY A 280      26.875  18.279 -32.185  1.00  0.75           C  
ATOM   4066  C   GLY A 280      27.860  18.907 -33.145  1.00  0.75           C  
ATOM   4067  O   GLY A 280      27.636  18.932 -34.361  1.00  0.75           O  
ATOM   4068  H   GLY A 280      27.506  17.312 -30.388  1.00  0.75           H  
ATOM   4069 1HA  GLY A 280      26.050  17.838 -32.738  1.00  0.75           H  
ATOM   4070 2HA  GLY A 280      26.466  19.035 -31.516  1.00  0.75           H  
ATOM   4071  N   GLU A 281      28.974  19.392 -32.599  1.00  0.74           N  
ATOM   4072  CA  GLU A 281      29.968  20.050 -33.428  1.00  0.74           C  
ATOM   4073  C   GLU A 281      30.575  19.082 -34.449  1.00  0.74           C  
ATOM   4074  O   GLU A 281      30.738  19.434 -35.621  1.00  0.74           O  
ATOM   4075  CB  GLU A 281      31.060  20.646 -32.543  1.00  0.74           C  
ATOM   4076  CG  GLU A 281      32.122  21.446 -33.295  1.00  0.74           C  
ATOM   4077  CD  GLU A 281      31.622  22.722 -33.922  1.00  0.74           C  
ATOM   4078  OE1 GLU A 281      30.611  23.222 -33.495  1.00  0.74           O  
ATOM   4079  OE2 GLU A 281      32.270  23.199 -34.839  1.00  0.74           O  
ATOM   4080  H   GLU A 281      29.108  19.313 -31.586  1.00  0.74           H  
ATOM   4081  HA  GLU A 281      29.479  20.858 -33.974  1.00  0.74           H  
ATOM   4082 1HB  GLU A 281      30.609  21.292 -31.790  1.00  0.74           H  
ATOM   4083 2HB  GLU A 281      31.560  19.834 -32.015  1.00  0.74           H  
ATOM   4084 1HG  GLU A 281      32.917  21.702 -32.600  1.00  0.74           H  
ATOM   4085 2HG  GLU A 281      32.538  20.804 -34.067  1.00  0.74           H  
ATOM   4086  N   LEU A 282      30.862  17.845 -34.047  1.00  0.74           N  
ATOM   4087  CA  LEU A 282      31.415  16.909 -35.013  1.00  0.74           C  
ATOM   4088  C   LEU A 282      30.423  16.612 -36.121  1.00  0.74           C  
ATOM   4089  O   LEU A 282      30.796  16.512 -37.284  1.00  0.74           O  
ATOM   4090  CB  LEU A 282      31.828  15.608 -34.330  1.00  0.74           C  
ATOM   4091  CG  LEU A 282      33.044  15.709 -33.436  1.00  0.74           C  
ATOM   4092  CD1 LEU A 282      33.188  14.456 -32.686  1.00  0.74           C  
ATOM   4093  CD2 LEU A 282      34.292  15.959 -34.293  1.00  0.74           C  
ATOM   4094  H   LEU A 282      30.722  17.565 -33.075  1.00  0.74           H  
ATOM   4095  HA  LEU A 282      32.302  17.359 -35.456  1.00  0.74           H  
ATOM   4096 1HB  LEU A 282      30.994  15.266 -33.716  1.00  0.74           H  
ATOM   4097 2HB  LEU A 282      32.027  14.858 -35.094  1.00  0.74           H  
ATOM   4098  HG  LEU A 282      32.912  16.527 -32.727  1.00  0.74           H  
ATOM   4099 1HD1 LEU A 282      34.040  14.549 -32.057  1.00  0.74           H  
ATOM   4100 2HD1 LEU A 282      32.303  14.308 -32.087  1.00  0.74           H  
ATOM   4101 3HD1 LEU A 282      33.318  13.619 -33.370  1.00  0.74           H  
ATOM   4102 1HD2 LEU A 282      35.170  16.029 -33.650  1.00  0.74           H  
ATOM   4103 2HD2 LEU A 282      34.429  15.142 -34.999  1.00  0.74           H  
ATOM   4104 3HD2 LEU A 282      34.179  16.891 -34.850  1.00  0.74           H  
ATOM   4105  N   ALA A 283      29.144  16.486 -35.791  1.00  0.74           N  
ATOM   4106  CA  ALA A 283      28.166  16.190 -36.818  1.00  0.74           C  
ATOM   4107  C   ALA A 283      28.120  17.316 -37.850  1.00  0.74           C  
ATOM   4108  O   ALA A 283      28.082  17.063 -39.060  1.00  0.74           O  
ATOM   4109  CB  ALA A 283      26.808  15.978 -36.183  1.00  0.74           C  
ATOM   4110  H   ALA A 283      28.846  16.571 -34.824  1.00  0.74           H  
ATOM   4111  HA  ALA A 283      28.473  15.277 -37.321  1.00  0.74           H  
ATOM   4112 1HB  ALA A 283      26.084  15.720 -36.938  1.00  0.74           H  
ATOM   4113 2HB  ALA A 283      26.871  15.169 -35.461  1.00  0.74           H  
ATOM   4114 3HB  ALA A 283      26.504  16.884 -35.671  1.00  0.74           H  
ATOM   4115  N   GLU A 284      28.183  18.573 -37.381  1.00  0.75           N  
ATOM   4116  CA  GLU A 284      28.177  19.697 -38.314  1.00  0.75           C  
ATOM   4117  C   GLU A 284      29.443  19.745 -39.163  1.00  0.75           C  
ATOM   4118  O   GLU A 284      29.400  20.120 -40.337  1.00  0.75           O  
ATOM   4119  CB  GLU A 284      27.998  21.050 -37.609  1.00  0.75           C  
ATOM   4120  CG  GLU A 284      26.613  21.275 -37.023  1.00  0.75           C  
ATOM   4121  CD  GLU A 284      26.368  22.679 -36.479  1.00  0.75           C  
ATOM   4122  OE1 GLU A 284      27.278  23.472 -36.473  1.00  0.75           O  
ATOM   4123  OE2 GLU A 284      25.253  22.954 -36.087  1.00  0.75           O  
ATOM   4124  H   GLU A 284      28.207  18.739 -36.371  1.00  0.75           H  
ATOM   4125  HA  GLU A 284      27.332  19.564 -38.989  1.00  0.75           H  
ATOM   4126 1HB  GLU A 284      28.720  21.122 -36.789  1.00  0.75           H  
ATOM   4127 2HB  GLU A 284      28.211  21.857 -38.307  1.00  0.75           H  
ATOM   4128 1HG  GLU A 284      25.874  21.055 -37.789  1.00  0.75           H  
ATOM   4129 2HG  GLU A 284      26.490  20.566 -36.213  1.00  0.75           H  
ATOM   4130  N   ARG A 285      30.585  19.389 -38.573  1.00  0.76           N  
ATOM   4131  CA  ARG A 285      31.827  19.441 -39.324  1.00  0.76           C  
ATOM   4132  C   ARG A 285      31.933  18.292 -40.333  1.00  0.76           C  
ATOM   4133  O   ARG A 285      32.287  18.508 -41.493  1.00  0.76           O  
ATOM   4134  CB  ARG A 285      33.027  19.408 -38.388  1.00  0.76           C  
ATOM   4135  CG  ARG A 285      33.236  20.669 -37.503  1.00  0.76           C  
ATOM   4136  CD  ARG A 285      34.455  20.525 -36.652  1.00  0.76           C  
ATOM   4137  NE  ARG A 285      34.680  21.656 -35.736  1.00  0.76           N  
ATOM   4138  CZ  ARG A 285      35.823  21.829 -35.021  1.00  0.76           C  
ATOM   4139  NH1 ARG A 285      36.814  20.992 -35.144  1.00  0.76           N  
ATOM   4140  NH2 ARG A 285      35.985  22.829 -34.179  1.00  0.76           N  
ATOM   4141  H   ARG A 285      30.592  19.116 -37.588  1.00  0.76           H  
ATOM   4142  HA  ARG A 285      31.853  20.381 -39.872  1.00  0.76           H  
ATOM   4143 1HB  ARG A 285      32.950  18.540 -37.728  1.00  0.76           H  
ATOM   4144 2HB  ARG A 285      33.920  19.287 -38.983  1.00  0.76           H  
ATOM   4145 1HG  ARG A 285      33.367  21.540 -38.141  1.00  0.76           H  
ATOM   4146 2HG  ARG A 285      32.377  20.824 -36.855  1.00  0.76           H  
ATOM   4147 1HD  ARG A 285      34.382  19.608 -36.058  1.00  0.76           H  
ATOM   4148 2HD  ARG A 285      35.307  20.460 -37.309  1.00  0.76           H  
ATOM   4149  HE  ARG A 285      33.905  22.320 -35.579  1.00  0.76           H  
ATOM   4150 1HH1 ARG A 285      36.749  20.204 -35.772  1.00  0.76           H  
ATOM   4151 2HH1 ARG A 285      37.657  21.149 -34.566  1.00  0.76           H  
ATOM   4152 1HH2 ARG A 285      35.264  23.524 -34.034  1.00  0.76           H  
ATOM   4153 2HH2 ARG A 285      36.888  22.877 -33.670  1.00  0.76           H  
ATOM   4154  N   LEU A 286      31.497  17.088 -39.951  1.00  0.77           N  
ATOM   4155  CA  LEU A 286      31.610  15.937 -40.844  1.00  0.77           C  
ATOM   4156  C   LEU A 286      30.665  16.088 -42.011  1.00  0.77           C  
ATOM   4157  O   LEU A 286      31.008  15.731 -43.135  1.00  0.77           O  
ATOM   4158  CB  LEU A 286      31.303  14.630 -40.101  1.00  0.77           C  
ATOM   4159  CG  LEU A 286      32.536  13.874 -39.465  1.00  0.77           C  
ATOM   4160  CD1 LEU A 286      33.372  13.267 -40.581  1.00  0.77           C  
ATOM   4161  CD2 LEU A 286      33.383  14.839 -38.644  1.00  0.77           C  
ATOM   4162  H   LEU A 286      31.162  16.952 -39.001  1.00  0.77           H  
ATOM   4163  HA  LEU A 286      32.630  15.893 -41.222  1.00  0.77           H  
ATOM   4164 1HB  LEU A 286      30.596  14.849 -39.298  1.00  0.77           H  
ATOM   4165 2HB  LEU A 286      30.822  13.950 -40.799  1.00  0.77           H  
ATOM   4166  HG  LEU A 286      32.187  13.077 -38.820  1.00  0.77           H  
ATOM   4167 1HD1 LEU A 286      34.218  12.735 -40.159  1.00  0.77           H  
ATOM   4168 2HD1 LEU A 286      32.757  12.574 -41.152  1.00  0.77           H  
ATOM   4169 3HD1 LEU A 286      33.733  14.060 -41.238  1.00  0.77           H  
ATOM   4170 1HD2 LEU A 286      34.237  14.314 -38.214  1.00  0.77           H  
ATOM   4171 2HD2 LEU A 286      33.750  15.645 -39.284  1.00  0.77           H  
ATOM   4172 3HD2 LEU A 286      32.798  15.266 -37.842  1.00  0.77           H  
ATOM   4173  N   ALA A 287      29.524  16.729 -41.772  1.00  0.77           N  
ATOM   4174  CA  ALA A 287      28.530  16.985 -42.800  1.00  0.77           C  
ATOM   4175  C   ALA A 287      29.107  17.792 -43.956  1.00  0.77           C  
ATOM   4176  O   ALA A 287      28.589  17.734 -45.070  1.00  0.77           O  
ATOM   4177  CB  ALA A 287      27.350  17.735 -42.206  1.00  0.77           C  
ATOM   4178  H   ALA A 287      29.290  17.005 -40.816  1.00  0.77           H  
ATOM   4179  HA  ALA A 287      28.197  16.030 -43.196  1.00  0.77           H  
ATOM   4180 1HB  ALA A 287      26.600  17.902 -42.975  1.00  0.77           H  
ATOM   4181 2HB  ALA A 287      26.917  17.147 -41.396  1.00  0.77           H  
ATOM   4182 3HB  ALA A 287      27.694  18.692 -41.814  1.00  0.77           H  
ATOM   4183  N   ALA A 288      30.120  18.616 -43.682  1.00  0.77           N  
ATOM   4184  CA  ALA A 288      30.716  19.450 -44.705  1.00  0.77           C  
ATOM   4185  C   ALA A 288      31.795  18.715 -45.511  1.00  0.77           C  
ATOM   4186  O   ALA A 288      32.259  19.226 -46.535  1.00  0.77           O  
ATOM   4187  CB  ALA A 288      31.312  20.687 -44.054  1.00  0.77           C  
ATOM   4188  H   ALA A 288      30.545  18.627 -42.756  1.00  0.77           H  
ATOM   4189  HA  ALA A 288      29.929  19.750 -45.393  1.00  0.77           H  
ATOM   4190 1HB  ALA A 288      31.733  21.336 -44.819  1.00  0.77           H  
ATOM   4191 2HB  ALA A 288      30.535  21.220 -43.507  1.00  0.77           H  
ATOM   4192 3HB  ALA A 288      32.097  20.380 -43.361  1.00  0.77           H  
ATOM   4193  N   HIS A 289      32.262  17.562 -45.024  1.00  0.77           N  
ATOM   4194  CA  HIS A 289      33.345  16.869 -45.704  1.00  0.77           C  
ATOM   4195  C   HIS A 289      32.807  16.189 -46.981  1.00  0.77           C  
ATOM   4196  O   HIS A 289      31.807  15.479 -46.909  1.00  0.77           O  
ATOM   4197  CB  HIS A 289      34.015  15.855 -44.747  1.00  0.77           C  
ATOM   4198  CG  HIS A 289      35.339  15.283 -45.278  1.00  0.77           C  
ATOM   4199  ND1 HIS A 289      35.388  14.326 -46.258  1.00  0.77           N  
ATOM   4200  CD2 HIS A 289      36.642  15.581 -44.989  1.00  0.77           C  
ATOM   4201  CE1 HIS A 289      36.656  14.050 -46.544  1.00  0.77           C  
ATOM   4202  NE2 HIS A 289      37.432  14.789 -45.807  1.00  0.77           N  
ATOM   4203  H   HIS A 289      31.839  17.135 -44.201  1.00  0.77           H  
ATOM   4204  HA  HIS A 289      34.090  17.609 -45.962  1.00  0.77           H  
ATOM   4205 1HB  HIS A 289      34.207  16.338 -43.784  1.00  0.77           H  
ATOM   4206 2HB  HIS A 289      33.329  15.028 -44.558  1.00  0.77           H  
ATOM   4207  HD2 HIS A 289      36.992  16.314 -44.266  1.00  0.77           H  
ATOM   4208  HE1 HIS A 289      37.013  13.339 -47.276  1.00  0.77           H  
ATOM   4209  HE2 HIS A 289      38.476  14.734 -45.893  1.00  0.77           H  
ATOM   4210  N   PRO A 290      33.488  16.279 -48.143  1.00  0.76           N  
ATOM   4211  CA  PRO A 290      33.079  15.686 -49.413  1.00  0.76           C  
ATOM   4212  C   PRO A 290      32.983  14.153 -49.432  1.00  0.76           C  
ATOM   4213  O   PRO A 290      32.336  13.593 -50.316  1.00  0.76           O  
ATOM   4214  CB  PRO A 290      34.159  16.192 -50.379  1.00  0.76           C  
ATOM   4215  CG  PRO A 290      35.337  16.532 -49.507  1.00  0.76           C  
ATOM   4216  CD  PRO A 290      34.737  17.067 -48.241  1.00  0.76           C  
ATOM   4217  HA  PRO A 290      32.104  16.115 -49.688  1.00  0.76           H  
ATOM   4218 1HB  PRO A 290      34.392  15.408 -51.113  1.00  0.76           H  
ATOM   4219 2HB  PRO A 290      33.780  17.058 -50.942  1.00  0.76           H  
ATOM   4220 1HG  PRO A 290      35.928  15.628 -49.314  1.00  0.76           H  
ATOM   4221 2HG  PRO A 290      35.998  17.249 -50.010  1.00  0.76           H  
ATOM   4222 1HD  PRO A 290      35.440  16.865 -47.450  1.00  0.76           H  
ATOM   4223 2HD  PRO A 290      34.502  18.141 -48.329  1.00  0.76           H  
ATOM   4224  N   ALA A 291      33.628  13.456 -48.490  1.00  0.76           N  
ATOM   4225  CA  ALA A 291      33.543  11.998 -48.484  1.00  0.76           C  
ATOM   4226  C   ALA A 291      32.272  11.501 -47.808  1.00  0.76           C  
ATOM   4227  O   ALA A 291      32.004  10.295 -47.798  1.00  0.76           O  
ATOM   4228  CB  ALA A 291      34.724  11.392 -47.776  1.00  0.76           C  
ATOM   4229  H   ALA A 291      34.172  13.909 -47.758  1.00  0.76           H  
ATOM   4230  HA  ALA A 291      33.534  11.661 -49.520  1.00  0.76           H  
ATOM   4231 1HB  ALA A 291      34.653  10.307 -47.808  1.00  0.76           H  
ATOM   4232 2HB  ALA A 291      35.636  11.705 -48.243  1.00  0.76           H  
ATOM   4233 3HB  ALA A 291      34.710  11.724 -46.749  1.00  0.76           H  
ATOM   4234  N   ILE A 292      31.503  12.405 -47.208  1.00  0.75           N  
ATOM   4235  CA  ILE A 292      30.292  12.004 -46.514  1.00  0.75           C  
ATOM   4236  C   ILE A 292      29.079  12.431 -47.332  1.00  0.75           C  
ATOM   4237  O   ILE A 292      28.984  13.580 -47.755  1.00  0.75           O  
ATOM   4238  CB  ILE A 292      30.239  12.617 -45.092  1.00  0.75           C  
ATOM   4239  CG1 ILE A 292      31.473  12.267 -44.298  1.00  0.75           C  
ATOM   4240  CG2 ILE A 292      29.059  12.074 -44.358  1.00  0.75           C  
ATOM   4241  CD1 ILE A 292      31.624  10.814 -44.109  1.00  0.75           C  
ATOM   4242  H   ILE A 292      31.740  13.401 -47.232  1.00  0.75           H  
ATOM   4243  HA  ILE A 292      30.271  10.920 -46.420  1.00  0.75           H  
ATOM   4244  HB  ILE A 292      30.176  13.710 -45.153  1.00  0.75           H  
ATOM   4245 1HG1 ILE A 292      32.352  12.655 -44.811  1.00  0.75           H  
ATOM   4246 2HG1 ILE A 292      31.407  12.748 -43.319  1.00  0.75           H  
ATOM   4247 1HG2 ILE A 292      29.049  12.493 -43.382  1.00  0.75           H  
ATOM   4248 2HG2 ILE A 292      28.173  12.347 -44.879  1.00  0.75           H  
ATOM   4249 3HG2 ILE A 292      29.124  10.987 -44.285  1.00  0.75           H  
ATOM   4250 1HD1 ILE A 292      32.501  10.609 -43.531  1.00  0.75           H  
ATOM   4251 2HD1 ILE A 292      30.758  10.418 -43.591  1.00  0.75           H  
ATOM   4252 3HD1 ILE A 292      31.702  10.361 -45.078  1.00  0.75           H  
ATOM   4253  N   THR A 293      28.151  11.510 -47.566  1.00  0.75           N  
ATOM   4254  CA  THR A 293      26.956  11.849 -48.326  1.00  0.75           C  
ATOM   4255  C   THR A 293      25.869  12.327 -47.386  1.00  0.75           C  
ATOM   4256  O   THR A 293      25.014  13.136 -47.751  1.00  0.75           O  
ATOM   4257  CB  THR A 293      26.469  10.638 -49.114  1.00  0.75           C  
ATOM   4258  OG1 THR A 293      26.144   9.575 -48.213  1.00  0.75           O  
ATOM   4259  CG2 THR A 293      27.532  10.196 -50.013  1.00  0.75           C  
ATOM   4260  H   THR A 293      28.264  10.570 -47.199  1.00  0.75           H  
ATOM   4261  HA  THR A 293      27.191  12.655 -49.020  1.00  0.75           H  
ATOM   4262  HB  THR A 293      25.584  10.901 -49.690  1.00  0.75           H  
ATOM   4263  HG1 THR A 293      26.868   9.458 -47.562  1.00  0.75           H  
ATOM   4264 1HG2 THR A 293      27.198   9.323 -50.573  1.00  0.75           H  
ATOM   4265 2HG2 THR A 293      27.794  10.997 -50.702  1.00  0.75           H  
ATOM   4266 3HG2 THR A 293      28.389   9.945 -49.405  1.00  0.75           H  
ATOM   4267  N   ALA A 294      25.939  11.858 -46.148  1.00  0.76           N  
ATOM   4268  CA  ALA A 294      25.000  12.303 -45.134  1.00  0.76           C  
ATOM   4269  C   ALA A 294      25.512  12.040 -43.730  1.00  0.76           C  
ATOM   4270  O   ALA A 294      26.182  11.036 -43.465  1.00  0.76           O  
ATOM   4271  CB  ALA A 294      23.657  11.617 -45.314  1.00  0.76           C  
ATOM   4272  H   ALA A 294      26.643  11.154 -45.945  1.00  0.76           H  
ATOM   4273  HA  ALA A 294      24.869  13.380 -45.247  1.00  0.76           H  
ATOM   4274 1HB  ALA A 294      22.956  11.985 -44.560  1.00  0.76           H  
ATOM   4275 2HB  ALA A 294      23.262  11.829 -46.307  1.00  0.76           H  
ATOM   4276 3HB  ALA A 294      23.778  10.538 -45.197  1.00  0.76           H  
ATOM   4277  N   VAL A 295      25.133  12.928 -42.819  1.00  0.78           N  
ATOM   4278  CA  VAL A 295      25.372  12.734 -41.400  1.00  0.78           C  
ATOM   4279  C   VAL A 295      24.062  12.841 -40.686  1.00  0.78           C  
ATOM   4280  O   VAL A 295      23.421  13.887 -40.728  1.00  0.78           O  
ATOM   4281  CB  VAL A 295      26.304  13.788 -40.801  1.00  0.78           C  
ATOM   4282  CG1 VAL A 295      26.459  13.535 -39.341  1.00  0.78           C  
ATOM   4283  CG2 VAL A 295      27.630  13.728 -41.430  1.00  0.78           C  
ATOM   4284  H   VAL A 295      24.621  13.745 -43.117  1.00  0.78           H  
ATOM   4285  HA  VAL A 295      25.787  11.742 -41.230  1.00  0.78           H  
ATOM   4286  HB  VAL A 295      25.870  14.778 -40.933  1.00  0.78           H  
ATOM   4287 1HG1 VAL A 295      27.117  14.279 -38.920  1.00  0.78           H  
ATOM   4288 2HG1 VAL A 295      25.490  13.583 -38.843  1.00  0.78           H  
ATOM   4289 3HG1 VAL A 295      26.885  12.551 -39.214  1.00  0.78           H  
ATOM   4290 1HG2 VAL A 295      28.270  14.469 -40.973  1.00  0.78           H  
ATOM   4291 2HG2 VAL A 295      28.047  12.742 -41.274  1.00  0.78           H  
ATOM   4292 3HG2 VAL A 295      27.533  13.926 -42.487  1.00  0.78           H  
ATOM   4293  N   HIS A 296      23.686  11.784 -40.011  1.00  0.83           N  
ATOM   4294  CA  HIS A 296      22.441  11.742 -39.301  1.00  0.83           C  
ATOM   4295  C   HIS A 296      22.699  11.965 -37.829  1.00  0.83           C  
ATOM   4296  O   HIS A 296      23.455  11.234 -37.183  1.00  0.83           O  
ATOM   4297  CB  HIS A 296      21.752  10.404 -39.540  1.00  0.83           C  
ATOM   4298  CG  HIS A 296      21.419  10.162 -40.992  1.00  0.83           C  
ATOM   4299  ND1 HIS A 296      20.185  10.455 -41.526  1.00  0.83           N  
ATOM   4300  CD2 HIS A 296      22.160   9.654 -42.013  1.00  0.83           C  
ATOM   4301  CE1 HIS A 296      20.171  10.144 -42.804  1.00  0.83           C  
ATOM   4302  NE2 HIS A 296      21.352   9.647 -43.133  1.00  0.83           N  
ATOM   4303  H   HIS A 296      24.283  10.967 -40.000  1.00  0.83           H  
ATOM   4304  HA  HIS A 296      21.779  12.534 -39.654  1.00  0.83           H  
ATOM   4305 1HB  HIS A 296      22.387   9.608 -39.199  1.00  0.83           H  
ATOM   4306 2HB  HIS A 296      20.824  10.361 -38.964  1.00  0.83           H  
ATOM   4307  HD1 HIS A 296      19.381  10.843 -41.018  1.00  0.83           H  
ATOM   4308  HD2 HIS A 296      23.188   9.284 -42.073  1.00  0.83           H  
ATOM   4309  HE1 HIS A 296      19.270  10.308 -43.393  1.00  0.83           H  
ATOM   4310  N   TYR A 297      22.135  13.024 -37.298  1.00  0.91           N  
ATOM   4311  CA  TYR A 297      22.278  13.288 -35.885  1.00  0.91           C  
ATOM   4312  C   TYR A 297      21.006  14.016 -35.439  1.00  0.91           C  
ATOM   4313  O   TYR A 297      20.695  15.068 -35.994  1.00  0.91           O  
ATOM   4314  CB  TYR A 297      23.573  14.073 -35.634  1.00  0.91           C  
ATOM   4315  CG  TYR A 297      23.853  14.386 -34.190  1.00  0.91           C  
ATOM   4316  CD1 TYR A 297      24.226  13.369 -33.382  1.00  0.91           C  
ATOM   4317  CD2 TYR A 297      23.756  15.661 -33.679  1.00  0.91           C  
ATOM   4318  CE1 TYR A 297      24.468  13.572 -32.061  1.00  0.91           C  
ATOM   4319  CE2 TYR A 297      24.009  15.876 -32.355  1.00  0.91           C  
ATOM   4320  CZ  TYR A 297      24.347  14.838 -31.547  1.00  0.91           C  
ATOM   4321  OH  TYR A 297      24.562  15.059 -30.226  1.00  0.91           O  
ATOM   4322  H   TYR A 297      21.566  13.624 -37.881  1.00  0.91           H  
ATOM   4323  HA  TYR A 297      22.369  12.333 -35.384  1.00  0.91           H  
ATOM   4324 1HB  TYR A 297      24.414  13.490 -36.013  1.00  0.91           H  
ATOM   4325 2HB  TYR A 297      23.555  14.980 -36.192  1.00  0.91           H  
ATOM   4326  HD1 TYR A 297      24.307  12.386 -33.806  1.00  0.91           H  
ATOM   4327  HD2 TYR A 297      23.475  16.488 -34.299  1.00  0.91           H  
ATOM   4328  HE1 TYR A 297      24.747  12.735 -31.422  1.00  0.91           H  
ATOM   4329  HE2 TYR A 297      23.927  16.879 -31.938  1.00  0.91           H  
ATOM   4330  HH  TYR A 297      24.434  14.225 -29.737  1.00  0.91           H  
ATOM   4331  N   PRO A 298      20.292  13.550 -34.390  1.00  1.03           N  
ATOM   4332  CA  PRO A 298      19.049  14.133 -33.910  1.00  1.03           C  
ATOM   4333  C   PRO A 298      19.232  15.554 -33.404  1.00  1.03           C  
ATOM   4334  O   PRO A 298      18.290  16.339 -33.375  1.00  1.03           O  
ATOM   4335  CB  PRO A 298      18.633  13.155 -32.790  1.00  1.03           C  
ATOM   4336  CG  PRO A 298      19.909  12.478 -32.362  1.00  1.03           C  
ATOM   4337  CD  PRO A 298      20.727  12.359 -33.621  1.00  1.03           C  
ATOM   4338  HA  PRO A 298      18.318  14.123 -34.729  1.00  1.03           H  
ATOM   4339 1HB  PRO A 298      18.150  13.703 -31.977  1.00  1.03           H  
ATOM   4340 2HB  PRO A 298      17.887  12.442 -33.177  1.00  1.03           H  
ATOM   4341 1HG  PRO A 298      20.419  13.077 -31.588  1.00  1.03           H  
ATOM   4342 2HG  PRO A 298      19.690  11.495 -31.915  1.00  1.03           H  
ATOM   4343 1HD  PRO A 298      21.762  12.397 -33.325  1.00  1.03           H  
ATOM   4344 2HD  PRO A 298      20.476  11.436 -34.164  1.00  1.03           H  
ATOM   4345  N   GLY A 299      20.459  15.909 -33.046  1.00  1.20           N  
ATOM   4346  CA  GLY A 299      20.730  17.238 -32.537  1.00  1.20           C  
ATOM   4347  C   GLY A 299      20.937  18.291 -33.629  1.00  1.20           C  
ATOM   4348  O   GLY A 299      21.175  19.457 -33.307  1.00  1.20           O  
ATOM   4349  H   GLY A 299      21.217  15.246 -33.101  1.00  1.20           H  
ATOM   4350 1HA  GLY A 299      19.896  17.544 -31.907  1.00  1.20           H  
ATOM   4351 2HA  GLY A 299      21.599  17.207 -31.889  1.00  1.20           H  
ATOM   4352  N   LEU A 300      20.881  17.913 -34.914  1.00  1.40           N  
ATOM   4353  CA  LEU A 300      21.052  18.933 -35.945  1.00  1.40           C  
ATOM   4354  C   LEU A 300      19.688  19.364 -36.462  1.00  1.40           C  
ATOM   4355  O   LEU A 300      18.844  18.534 -36.783  1.00  1.40           O  
ATOM   4356  CB  LEU A 300      21.878  18.447 -37.150  1.00  1.40           C  
ATOM   4357  CG  LEU A 300      23.285  17.973 -36.887  1.00  1.40           C  
ATOM   4358  CD1 LEU A 300      23.943  17.596 -38.230  1.00  1.40           C  
ATOM   4359  CD2 LEU A 300      24.047  19.031 -36.139  1.00  1.40           C  
ATOM   4360  H   LEU A 300      20.701  16.940 -35.175  1.00  1.40           H  
ATOM   4361  HA  LEU A 300      21.548  19.800 -35.512  1.00  1.40           H  
ATOM   4362 1HB  LEU A 300      21.343  17.612 -37.603  1.00  1.40           H  
ATOM   4363 2HB  LEU A 300      21.934  19.251 -37.879  1.00  1.40           H  
ATOM   4364  HG  LEU A 300      23.250  17.104 -36.303  1.00  1.40           H  
ATOM   4365 1HD1 LEU A 300      24.944  17.241 -38.068  1.00  1.40           H  
ATOM   4366 2HD1 LEU A 300      23.360  16.816 -38.717  1.00  1.40           H  
ATOM   4367 3HD1 LEU A 300      23.982  18.475 -38.873  1.00  1.40           H  
ATOM   4368 1HD2 LEU A 300      25.060  18.687 -35.939  1.00  1.40           H  
ATOM   4369 2HD2 LEU A 300      24.082  19.937 -36.736  1.00  1.40           H  
ATOM   4370 3HD2 LEU A 300      23.547  19.244 -35.195  1.00  1.40           H  
ATOM   4371  N   ASN A 301      19.509  20.666 -36.663  1.00  1.61           N  
ATOM   4372  CA  ASN A 301      18.243  21.197 -37.178  1.00  1.61           C  
ATOM   4373  C   ASN A 301      17.936  20.704 -38.586  1.00  1.61           C  
ATOM   4374  O   ASN A 301      16.784  20.672 -39.016  1.00  1.61           O  
ATOM   4375  CB  ASN A 301      18.251  22.712 -37.153  1.00  1.61           C  
ATOM   4376  CG  ASN A 301      18.096  23.278 -35.765  1.00  1.61           C  
ATOM   4377  OD1 ASN A 301      17.590  22.612 -34.853  1.00  1.61           O  
ATOM   4378  ND2 ASN A 301      18.528  24.501 -35.586  1.00  1.61           N  
ATOM   4379  H   ASN A 301      20.246  21.308 -36.403  1.00  1.61           H  
ATOM   4380  HA  ASN A 301      17.438  20.844 -36.532  1.00  1.61           H  
ATOM   4381 1HB  ASN A 301      19.187  23.075 -37.579  1.00  1.61           H  
ATOM   4382 2HB  ASN A 301      17.444  23.085 -37.779  1.00  1.61           H  
ATOM   4383 1HD2 ASN A 301      18.457  24.931 -34.685  1.00  1.61           H  
ATOM   4384 2HD2 ASN A 301      18.934  25.005 -36.348  1.00  1.61           H  
ATOM   4385  N   GLY A 302      18.982  20.344 -39.314  1.00  1.80           N  
ATOM   4386  CA  GLY A 302      18.843  19.877 -40.677  1.00  1.80           C  
ATOM   4387  C   GLY A 302      18.615  18.370 -40.808  1.00  1.80           C  
ATOM   4388  O   GLY A 302      18.550  17.879 -41.937  1.00  1.80           O  
ATOM   4389  H   GLY A 302      19.899  20.388 -38.900  1.00  1.80           H  
ATOM   4390 1HA  GLY A 302      18.015  20.406 -41.149  1.00  1.80           H  
ATOM   4391 2HA  GLY A 302      19.738  20.150 -41.233  1.00  1.80           H  
ATOM   4392  N   GLN A 303      18.517  17.616 -39.694  1.00  1.90           N  
ATOM   4393  CA  GLN A 303      18.360  16.169 -39.856  1.00  1.90           C  
ATOM   4394  C   GLN A 303      17.264  15.500 -39.040  1.00  1.90           C  
ATOM   4395  O   GLN A 303      17.094  15.721 -37.844  1.00  1.90           O  
ATOM   4396  CB  GLN A 303      19.659  15.435 -39.489  1.00  1.90           C  
ATOM   4397  CG  GLN A 303      20.866  15.776 -40.336  1.00  1.90           C  
ATOM   4398  CD  GLN A 303      20.782  15.205 -41.754  1.00  1.90           C  
ATOM   4399  OE1 GLN A 303      20.190  14.150 -41.992  1.00  1.90           O  
ATOM   4400  NE2 GLN A 303      21.371  15.916 -42.706  1.00  1.90           N  
ATOM   4401  H   GLN A 303      18.563  18.027 -38.758  1.00  1.90           H  
ATOM   4402  HA  GLN A 303      18.135  15.969 -40.902  1.00  1.90           H  
ATOM   4403 1HB  GLN A 303      19.909  15.658 -38.449  1.00  1.90           H  
ATOM   4404 2HB  GLN A 303      19.495  14.356 -39.558  1.00  1.90           H  
ATOM   4405 1HG  GLN A 303      20.978  16.851 -40.401  1.00  1.90           H  
ATOM   4406 2HG  GLN A 303      21.733  15.356 -39.849  1.00  1.90           H  
ATOM   4407 1HE2 GLN A 303      21.345  15.602 -43.653  1.00  1.90           H  
ATOM   4408 2HE2 GLN A 303      21.833  16.769 -42.474  1.00  1.90           H  
ATOM   4409  N   ASP A 304      16.602  14.588 -39.726  1.00  1.88           N  
ATOM   4410  CA  ASP A 304      15.619  13.640 -39.224  1.00  1.88           C  
ATOM   4411  C   ASP A 304      14.616  14.223 -38.154  1.00  1.88           C  
ATOM   4412  O   ASP A 304      13.880  15.154 -38.507  1.00  1.88           O  
ATOM   4413  CB  ASP A 304      16.381  12.352 -38.897  1.00  1.88           C  
ATOM   4414  CG  ASP A 304      17.027  11.771 -40.110  1.00  1.88           C  
ATOM   4415  OD1 ASP A 304      16.449  11.782 -41.169  1.00  1.88           O  
ATOM   4416  OD2 ASP A 304      18.152  11.353 -39.964  1.00  1.88           O  
ATOM   4417  H   ASP A 304      16.825  14.529 -40.712  1.00  1.88           H  
ATOM   4418  HA  ASP A 304      15.001  13.359 -40.075  1.00  1.88           H  
ATOM   4419 1HB  ASP A 304      17.199  12.520 -38.209  1.00  1.88           H  
ATOM   4420 2HB  ASP A 304      15.707  11.583 -38.528  1.00  1.88           H  
ATOM   4421  N   PRO A 305      14.579  13.814 -36.847  1.00  1.76           N  
ATOM   4422  CA  PRO A 305      13.543  14.189 -35.891  1.00  1.76           C  
ATOM   4423  C   PRO A 305      13.668  15.560 -35.274  1.00  1.76           C  
ATOM   4424  O   PRO A 305      13.687  15.661 -34.051  1.00  1.76           O  
ATOM   4425  CB  PRO A 305      13.786  13.206 -34.772  1.00  1.76           C  
ATOM   4426  CG  PRO A 305      15.275  13.036 -34.766  1.00  1.76           C  
ATOM   4427  CD  PRO A 305      15.669  13.042 -36.192  1.00  1.76           C  
ATOM   4428  HA  PRO A 305      12.551  14.048 -36.344  1.00  1.76           H  
ATOM   4429 1HB  PRO A 305      13.416  13.614 -33.833  1.00  1.76           H  
ATOM   4430 2HB  PRO A 305      13.231  12.281 -34.970  1.00  1.76           H  
ATOM   4431 1HG  PRO A 305      15.735  13.868 -34.204  1.00  1.76           H  
ATOM   4432 2HG  PRO A 305      15.567  12.123 -34.255  1.00  1.76           H  
ATOM   4433 1HD  PRO A 305      16.641  13.541 -36.317  1.00  1.76           H  
ATOM   4434 2HD  PRO A 305      15.670  11.990 -36.448  1.00  1.76           H  
ATOM   4435  N   ARG A 306      13.710  16.617 -36.057  1.00  1.58           N  
ATOM   4436  CA  ARG A 306      13.853  17.922 -35.404  1.00  1.58           C  
ATOM   4437  C   ARG A 306      12.715  18.141 -34.392  1.00  1.58           C  
ATOM   4438  O   ARG A 306      12.946  18.468 -33.217  1.00  1.58           O  
ATOM   4439  CB  ARG A 306      13.871  19.051 -36.424  1.00  1.58           C  
ATOM   4440  CG  ARG A 306      14.057  20.440 -35.824  1.00  1.58           C  
ATOM   4441  CD  ARG A 306      14.128  21.487 -36.870  1.00  1.58           C  
ATOM   4442  NE  ARG A 306      14.356  22.806 -36.311  1.00  1.58           N  
ATOM   4443  CZ  ARG A 306      14.506  23.926 -37.042  1.00  1.58           C  
ATOM   4444  NH1 ARG A 306      14.446  23.866 -38.356  1.00  1.58           N  
ATOM   4445  NH2 ARG A 306      14.717  25.083 -36.441  1.00  1.58           N  
ATOM   4446  H   ARG A 306      13.680  16.493 -37.068  1.00  1.58           H  
ATOM   4447  HA  ARG A 306      14.805  17.934 -34.869  1.00  1.58           H  
ATOM   4448 1HB  ARG A 306      14.693  18.889 -37.130  1.00  1.58           H  
ATOM   4449 2HB  ARG A 306      12.945  19.052 -36.994  1.00  1.58           H  
ATOM   4450 1HG  ARG A 306      13.220  20.665 -35.163  1.00  1.58           H  
ATOM   4451 2HG  ARG A 306      14.988  20.465 -35.255  1.00  1.58           H  
ATOM   4452 1HD  ARG A 306      14.938  21.264 -37.545  1.00  1.58           H  
ATOM   4453 2HD  ARG A 306      13.191  21.508 -37.424  1.00  1.58           H  
ATOM   4454  HE  ARG A 306      14.414  22.887 -35.304  1.00  1.58           H  
ATOM   4455 1HH1 ARG A 306      14.288  22.976 -38.814  1.00  1.58           H  
ATOM   4456 2HH1 ARG A 306      14.559  24.704 -38.906  1.00  1.58           H  
ATOM   4457 1HH2 ARG A 306      14.765  25.127 -35.432  1.00  1.58           H  
ATOM   4458 2HH2 ARG A 306      14.830  25.923 -36.988  1.00  1.58           H  
ATOM   4459  N   GLY A 307      11.481  17.934 -34.868  1.00  1.40           N  
ATOM   4460  CA  GLY A 307      10.273  18.091 -34.066  1.00  1.40           C  
ATOM   4461  C   GLY A 307      10.227  17.121 -32.894  1.00  1.40           C  
ATOM   4462  O   GLY A 307      10.055  17.527 -31.740  1.00  1.40           O  
ATOM   4463  H   GLY A 307      11.388  17.657 -35.834  1.00  1.40           H  
ATOM   4464 1HA  GLY A 307      10.221  19.114 -33.693  1.00  1.40           H  
ATOM   4465 2HA  GLY A 307       9.398  17.940 -34.698  1.00  1.40           H  
ATOM   4466  N   LEU A 308      10.379  15.830 -33.180  1.00  1.25           N  
ATOM   4467  CA  LEU A 308      10.302  14.853 -32.111  1.00  1.25           C  
ATOM   4468  C   LEU A 308      11.384  15.013 -31.076  1.00  1.25           C  
ATOM   4469  O   LEU A 308      11.116  14.796 -29.903  1.00  1.25           O  
ATOM   4470  CB  LEU A 308      10.362  13.432 -32.622  1.00  1.25           C  
ATOM   4471  CG  LEU A 308       9.191  12.929 -33.378  1.00  1.25           C  
ATOM   4472  CD1 LEU A 308       9.541  11.563 -33.934  1.00  1.25           C  
ATOM   4473  CD2 LEU A 308       7.993  12.847 -32.432  1.00  1.25           C  
ATOM   4474  H   LEU A 308      10.538  15.538 -34.132  1.00  1.25           H  
ATOM   4475  HA  LEU A 308       9.344  14.983 -31.616  1.00  1.25           H  
ATOM   4476 1HB  LEU A 308      11.233  13.315 -33.246  1.00  1.25           H  
ATOM   4477 2HB  LEU A 308      10.468  12.793 -31.760  1.00  1.25           H  
ATOM   4478  HG  LEU A 308       8.965  13.596 -34.208  1.00  1.25           H  
ATOM   4479 1HD1 LEU A 308       8.698  11.168 -34.498  1.00  1.25           H  
ATOM   4480 2HD1 LEU A 308      10.407  11.644 -34.592  1.00  1.25           H  
ATOM   4481 3HD1 LEU A 308       9.778  10.878 -33.117  1.00  1.25           H  
ATOM   4482 1HD2 LEU A 308       7.123  12.467 -32.973  1.00  1.25           H  
ATOM   4483 2HD2 LEU A 308       8.225  12.173 -31.607  1.00  1.25           H  
ATOM   4484 3HD2 LEU A 308       7.767  13.836 -32.039  1.00  1.25           H  
ATOM   4485  N   LEU A 309      12.598  15.393 -31.459  1.00  1.15           N  
ATOM   4486  CA  LEU A 309      13.599  15.518 -30.426  1.00  1.15           C  
ATOM   4487  C   LEU A 309      13.141  16.594 -29.452  1.00  1.15           C  
ATOM   4488  O   LEU A 309      13.115  16.384 -28.239  1.00  1.15           O  
ATOM   4489  CB  LEU A 309      14.970  15.921 -30.974  1.00  1.15           C  
ATOM   4490  CG  LEU A 309      16.021  16.013 -29.890  1.00  1.15           C  
ATOM   4491  CD1 LEU A 309      16.173  14.650 -29.334  1.00  1.15           C  
ATOM   4492  CD2 LEU A 309      17.317  16.505 -30.408  1.00  1.15           C  
ATOM   4493  H   LEU A 309      12.836  15.575 -32.431  1.00  1.15           H  
ATOM   4494  HA  LEU A 309      13.684  14.572 -29.894  1.00  1.15           H  
ATOM   4495 1HB  LEU A 309      15.291  15.180 -31.710  1.00  1.15           H  
ATOM   4496 2HB  LEU A 309      14.886  16.888 -31.475  1.00  1.15           H  
ATOM   4497  HG  LEU A 309      15.663  16.677 -29.103  1.00  1.15           H  
ATOM   4498 1HD1 LEU A 309      16.882  14.662 -28.528  1.00  1.15           H  
ATOM   4499 2HD1 LEU A 309      15.213  14.313 -28.975  1.00  1.15           H  
ATOM   4500 3HD1 LEU A 309      16.517  13.978 -30.113  1.00  1.15           H  
ATOM   4501 1HD2 LEU A 309      18.042  16.541 -29.602  1.00  1.15           H  
ATOM   4502 2HD2 LEU A 309      17.645  15.827 -31.151  1.00  1.15           H  
ATOM   4503 3HD2 LEU A 309      17.194  17.501 -30.837  1.00  1.15           H  
ATOM   4504  N   GLY A 310      12.715  17.750 -29.983  1.00  1.09           N  
ATOM   4505  CA  GLY A 310      12.265  18.838 -29.119  1.00  1.09           C  
ATOM   4506  C   GLY A 310      11.084  18.446 -28.216  1.00  1.09           C  
ATOM   4507  O   GLY A 310      10.968  18.931 -27.087  1.00  1.09           O  
ATOM   4508  H   GLY A 310      12.722  17.888 -30.999  1.00  1.09           H  
ATOM   4509 1HA  GLY A 310      13.098  19.170 -28.502  1.00  1.09           H  
ATOM   4510 2HA  GLY A 310      11.975  19.683 -29.742  1.00  1.09           H  
ATOM   4511  N   ARG A 311      10.204  17.582 -28.724  1.00  1.08           N  
ATOM   4512  CA  ARG A 311       9.025  17.127 -27.991  1.00  1.08           C  
ATOM   4513  C   ARG A 311       9.249  15.957 -27.014  1.00  1.08           C  
ATOM   4514  O   ARG A 311       8.573  15.875 -25.986  1.00  1.08           O  
ATOM   4515  CB  ARG A 311       7.968  16.706 -28.994  1.00  1.08           C  
ATOM   4516  CG  ARG A 311       7.381  17.850 -29.819  1.00  1.08           C  
ATOM   4517  CD  ARG A 311       6.465  17.355 -30.879  1.00  1.08           C  
ATOM   4518  NE  ARG A 311       5.925  18.444 -31.681  1.00  1.08           N  
ATOM   4519  CZ  ARG A 311       5.162  18.284 -32.781  1.00  1.08           C  
ATOM   4520  NH1 ARG A 311       4.854  17.077 -33.198  1.00  1.08           N  
ATOM   4521  NH2 ARG A 311       4.724  19.342 -33.441  1.00  1.08           N  
ATOM   4522  H   ARG A 311      10.343  17.260 -29.683  1.00  1.08           H  
ATOM   4523  HA  ARG A 311       8.646  17.975 -27.422  1.00  1.08           H  
ATOM   4524 1HB  ARG A 311       8.403  15.991 -29.686  1.00  1.08           H  
ATOM   4525 2HB  ARG A 311       7.150  16.206 -28.477  1.00  1.08           H  
ATOM   4526 1HG  ARG A 311       6.820  18.515 -29.165  1.00  1.08           H  
ATOM   4527 2HG  ARG A 311       8.188  18.407 -30.291  1.00  1.08           H  
ATOM   4528 1HD  ARG A 311       7.018  16.685 -31.541  1.00  1.08           H  
ATOM   4529 2HD  ARG A 311       5.635  16.817 -30.426  1.00  1.08           H  
ATOM   4530  HE  ARG A 311       6.139  19.390 -31.391  1.00  1.08           H  
ATOM   4531 1HH1 ARG A 311       5.184  16.269 -32.692  1.00  1.08           H  
ATOM   4532 2HH1 ARG A 311       4.282  16.958 -34.022  1.00  1.08           H  
ATOM   4533 1HH2 ARG A 311       4.959  20.271 -33.122  1.00  1.08           H  
ATOM   4534 2HH2 ARG A 311       4.152  19.221 -34.265  1.00  1.08           H  
ATOM   4535  N   GLN A 312      10.154  15.036 -27.354  1.00  1.11           N  
ATOM   4536  CA  GLN A 312      10.365  13.801 -26.594  1.00  1.11           C  
ATOM   4537  C   GLN A 312      11.585  13.796 -25.675  1.00  1.11           C  
ATOM   4538  O   GLN A 312      11.663  12.970 -24.762  1.00  1.11           O  
ATOM   4539  CB  GLN A 312      10.524  12.620 -27.567  1.00  1.11           C  
ATOM   4540  CG  GLN A 312       9.323  12.383 -28.508  1.00  1.11           C  
ATOM   4541  CD  GLN A 312       8.054  12.013 -27.773  1.00  1.11           C  
ATOM   4542  OE1 GLN A 312       8.055  11.009 -27.051  1.00  1.11           O  
ATOM   4543  NE2 GLN A 312       6.999  12.810 -27.948  1.00  1.11           N  
ATOM   4544  H   GLN A 312      10.686  15.168 -28.206  1.00  1.11           H  
ATOM   4545  HA  GLN A 312       9.485  13.633 -25.976  1.00  1.11           H  
ATOM   4546 1HB  GLN A 312      11.404  12.792 -28.191  1.00  1.11           H  
ATOM   4547 2HB  GLN A 312      10.701  11.708 -27.000  1.00  1.11           H  
ATOM   4548 1HG  GLN A 312       9.138  13.301 -29.071  1.00  1.11           H  
ATOM   4549 2HG  GLN A 312       9.571  11.572 -29.198  1.00  1.11           H  
ATOM   4550 1HE2 GLN A 312       6.105  12.633 -27.467  1.00  1.11           H  
ATOM   4551 2HE2 GLN A 312       7.060  13.595 -28.545  1.00  1.11           H  
ATOM   4552  N   MET A 313      12.568  14.661 -25.930  1.00  1.14           N  
ATOM   4553  CA  MET A 313      13.802  14.607 -25.155  1.00  1.14           C  
ATOM   4554  C   MET A 313      14.293  15.961 -24.626  1.00  1.14           C  
ATOM   4555  O   MET A 313      13.969  17.019 -25.160  1.00  1.14           O  
ATOM   4556  CB  MET A 313      14.892  13.969 -25.996  1.00  1.14           C  
ATOM   4557  CG  MET A 313      14.576  12.564 -26.489  1.00  1.14           C  
ATOM   4558  SD  MET A 313      15.943  11.791 -27.360  1.00  1.14           S  
ATOM   4559  CE  MET A 313      15.238  10.208 -27.745  1.00  1.14           C  
ATOM   4560  H   MET A 313      12.501  15.332 -26.695  1.00  1.14           H  
ATOM   4561  HA  MET A 313      13.627  13.976 -24.286  1.00  1.14           H  
ATOM   4562 1HB  MET A 313      15.115  14.618 -26.811  1.00  1.14           H  
ATOM   4563 2HB  MET A 313      15.786  13.881 -25.392  1.00  1.14           H  
ATOM   4564 1HG  MET A 313      14.296  11.954 -25.651  1.00  1.14           H  
ATOM   4565 2HG  MET A 313      13.736  12.606 -27.172  1.00  1.14           H  
ATOM   4566 1HE  MET A 313      15.948   9.628 -28.306  1.00  1.14           H  
ATOM   4567 2HE  MET A 313      15.001   9.692 -26.833  1.00  1.14           H  
ATOM   4568 3HE  MET A 313      14.334  10.338 -28.326  1.00  1.14           H  
ATOM   4569  N   SER A 314      15.120  15.911 -23.578  1.00  1.15           N  
ATOM   4570  CA  SER A 314      15.779  17.092 -23.011  1.00  1.15           C  
ATOM   4571  C   SER A 314      17.011  17.460 -23.861  1.00  1.15           C  
ATOM   4572  O   SER A 314      17.628  18.508 -23.673  1.00  1.15           O  
ATOM   4573  CB  SER A 314      16.186  16.837 -21.560  1.00  1.15           C  
ATOM   4574  OG  SER A 314      17.242  15.927 -21.482  1.00  1.15           O  
ATOM   4575  H   SER A 314      15.321  15.000 -23.174  1.00  1.15           H  
ATOM   4576  HA  SER A 314      15.082  17.929 -23.039  1.00  1.15           H  
ATOM   4577 1HB  SER A 314      16.465  17.771 -21.079  1.00  1.15           H  
ATOM   4578 2HB  SER A 314      15.328  16.435 -21.021  1.00  1.15           H  
ATOM   4579  HG  SER A 314      17.187  15.440 -20.609  1.00  1.15           H  
ATOM   4580  N   GLY A 315      17.360  16.559 -24.780  1.00  1.14           N  
ATOM   4581  CA  GLY A 315      18.497  16.674 -25.690  1.00  1.14           C  
ATOM   4582  C   GLY A 315      18.689  15.352 -26.427  1.00  1.14           C  
ATOM   4583  O   GLY A 315      18.049  14.360 -26.091  1.00  1.14           O  
ATOM   4584  H   GLY A 315      16.783  15.738 -24.847  1.00  1.14           H  
ATOM   4585 1HA  GLY A 315      18.322  17.478 -26.403  1.00  1.14           H  
ATOM   4586 2HA  GLY A 315      19.398  16.916 -25.126  1.00  1.14           H  
ATOM   4587  N   GLY A 316      19.540  15.329 -27.444  1.00  1.09           N  
ATOM   4588  CA  GLY A 316      19.765  14.075 -28.162  1.00  1.09           C  
ATOM   4589  C   GLY A 316      20.948  13.340 -27.558  1.00  1.09           C  
ATOM   4590  O   GLY A 316      21.574  13.843 -26.627  1.00  1.09           O  
ATOM   4591  H   GLY A 316      20.051  16.159 -27.705  1.00  1.09           H  
ATOM   4592 1HA  GLY A 316      18.877  13.446 -28.107  1.00  1.09           H  
ATOM   4593 2HA  GLY A 316      19.953  14.283 -29.216  1.00  1.09           H  
ATOM   4594  N   GLY A 317      21.287  12.182 -28.117  1.00  1.01           N  
ATOM   4595  CA  GLY A 317      22.418  11.411 -27.613  1.00  1.01           C  
ATOM   4596  C   GLY A 317      23.681  11.915 -28.273  1.00  1.01           C  
ATOM   4597  O   GLY A 317      23.653  12.946 -28.942  1.00  1.01           O  
ATOM   4598  H   GLY A 317      20.740  11.819 -28.883  1.00  1.01           H  
ATOM   4599 1HA  GLY A 317      22.497  11.520 -26.534  1.00  1.01           H  
ATOM   4600 2HA  GLY A 317      22.274  10.350 -27.826  1.00  1.01           H  
ATOM   4601  N   ALA A 318      24.782  11.189 -28.098  1.00  0.93           N  
ATOM   4602  CA  ALA A 318      26.067  11.576 -28.670  1.00  0.93           C  
ATOM   4603  C   ALA A 318      26.404  10.701 -29.874  1.00  0.93           C  
ATOM   4604  O   ALA A 318      27.527  10.717 -30.385  1.00  0.93           O  
ATOM   4605  CB  ALA A 318      27.147  11.471 -27.617  1.00  0.93           C  
ATOM   4606  H   ALA A 318      24.753  10.333 -27.560  1.00  0.93           H  
ATOM   4607  HA  ALA A 318      25.995  12.609 -29.003  1.00  0.93           H  
ATOM   4608 1HB  ALA A 318      28.095  11.795 -28.036  1.00  0.93           H  
ATOM   4609 2HB  ALA A 318      26.891  12.113 -26.777  1.00  0.93           H  
ATOM   4610 3HB  ALA A 318      27.245  10.457 -27.274  1.00  0.93           H  
ATOM   4611  N   MET A 319      25.428   9.903 -30.295  1.00  0.86           N  
ATOM   4612  CA  MET A 319      25.627   8.982 -31.399  1.00  0.86           C  
ATOM   4613  C   MET A 319      25.393   9.656 -32.742  1.00  0.86           C  
ATOM   4614  O   MET A 319      24.346  10.266 -32.949  1.00  0.86           O  
ATOM   4615  CB  MET A 319      24.670   7.810 -31.269  1.00  0.86           C  
ATOM   4616  CG  MET A 319      24.750   7.031 -29.984  1.00  0.86           C  
ATOM   4617  SD  MET A 319      26.373   6.450 -29.704  1.00  0.86           S  
ATOM   4618  CE  MET A 319      26.514   5.539 -31.195  1.00  0.86           C  
ATOM   4619  H   MET A 319      24.528   9.942 -29.839  1.00  0.86           H  
ATOM   4620  HA  MET A 319      26.655   8.623 -31.379  1.00  0.86           H  
ATOM   4621 1HB  MET A 319      23.656   8.180 -31.337  1.00  0.86           H  
ATOM   4622 2HB  MET A 319      24.830   7.121 -32.098  1.00  0.86           H  
ATOM   4623 1HG  MET A 319      24.447   7.657 -29.156  1.00  0.86           H  
ATOM   4624 2HG  MET A 319      24.080   6.176 -30.023  1.00  0.86           H  
ATOM   4625 1HE  MET A 319      27.476   5.089 -31.263  1.00  0.86           H  
ATOM   4626 2HE  MET A 319      25.753   4.784 -31.200  1.00  0.86           H  
ATOM   4627 3HE  MET A 319      26.381   6.209 -32.047  1.00  0.86           H  
ATOM   4628  N   ILE A 320      26.349   9.494 -33.659  1.00  0.81           N  
ATOM   4629  CA  ILE A 320      26.279  10.057 -35.008  1.00  0.81           C  
ATOM   4630  C   ILE A 320      26.370   8.946 -36.061  1.00  0.81           C  
ATOM   4631  O   ILE A 320      27.259   8.091 -35.991  1.00  0.81           O  
ATOM   4632  CB  ILE A 320      27.446  11.037 -35.265  1.00  0.81           C  
ATOM   4633  CG1 ILE A 320      27.457  12.190 -34.291  1.00  0.81           C  
ATOM   4634  CG2 ILE A 320      27.316  11.591 -36.663  1.00  0.81           C  
ATOM   4635  CD1 ILE A 320      28.726  12.986 -34.368  1.00  0.81           C  
ATOM   4636  H   ILE A 320      27.185   8.973 -33.394  1.00  0.81           H  
ATOM   4637  HA  ILE A 320      25.328  10.579 -35.133  1.00  0.81           H  
ATOM   4638  HB  ILE A 320      28.390  10.512 -35.163  1.00  0.81           H  
ATOM   4639 1HG1 ILE A 320      26.643  12.851 -34.521  1.00  0.81           H  
ATOM   4640 2HG1 ILE A 320      27.341  11.819 -33.271  1.00  0.81           H  
ATOM   4641 1HG2 ILE A 320      28.138  12.275 -36.866  1.00  0.81           H  
ATOM   4642 2HG2 ILE A 320      27.338  10.787 -37.384  1.00  0.81           H  
ATOM   4643 3HG2 ILE A 320      26.368  12.123 -36.744  1.00  0.81           H  
ATOM   4644 1HD1 ILE A 320      28.683  13.793 -33.672  1.00  0.81           H  
ATOM   4645 2HD1 ILE A 320      29.564  12.349 -34.124  1.00  0.81           H  
ATOM   4646 3HD1 ILE A 320      28.853  13.386 -35.372  1.00  0.81           H  
ATOM   4647  N   ALA A 321      25.454   8.923 -37.027  1.00  0.80           N  
ATOM   4648  CA  ALA A 321      25.556   7.912 -38.078  1.00  0.80           C  
ATOM   4649  C   ALA A 321      25.966   8.592 -39.376  1.00  0.80           C  
ATOM   4650  O   ALA A 321      25.365   9.585 -39.783  1.00  0.80           O  
ATOM   4651  CB  ALA A 321      24.265   7.139 -38.238  1.00  0.80           C  
ATOM   4652  H   ALA A 321      24.718   9.636 -37.056  1.00  0.80           H  
ATOM   4653  HA  ALA A 321      26.337   7.208 -37.810  1.00  0.80           H  
ATOM   4654 1HB  ALA A 321      24.400   6.400 -39.012  1.00  0.80           H  
ATOM   4655 2HB  ALA A 321      24.011   6.641 -37.300  1.00  0.80           H  
ATOM   4656 3HB  ALA A 321      23.466   7.801 -38.512  1.00  0.80           H  
ATOM   4657  N   LEU A 322      26.988   8.072 -40.036  1.00  0.82           N  
ATOM   4658  CA  LEU A 322      27.458   8.699 -41.261  1.00  0.82           C  
ATOM   4659  C   LEU A 322      27.397   7.740 -42.426  1.00  0.82           C  
ATOM   4660  O   LEU A 322      27.739   6.569 -42.284  1.00  0.82           O  
ATOM   4661  CB  LEU A 322      28.916   9.136 -41.088  1.00  0.82           C  
ATOM   4662  CG  LEU A 322      29.194  10.085 -39.939  1.00  0.82           C  
ATOM   4663  CD1 LEU A 322      29.491   9.260 -38.649  1.00  0.82           C  
ATOM   4664  CD2 LEU A 322      30.357  10.965 -40.297  1.00  0.82           C  
ATOM   4665  H   LEU A 322      27.458   7.251 -39.666  1.00  0.82           H  
ATOM   4666  HA  LEU A 322      26.838   9.561 -41.488  1.00  0.82           H  
ATOM   4667 1HB  LEU A 322      29.529   8.247 -40.945  1.00  0.82           H  
ATOM   4668 2HB  LEU A 322      29.228   9.625 -42.003  1.00  0.82           H  
ATOM   4669  HG  LEU A 322      28.317  10.699 -39.756  1.00  0.82           H  
ATOM   4670 1HD1 LEU A 322      29.686   9.937 -37.818  1.00  0.82           H  
ATOM   4671 2HD1 LEU A 322      28.647   8.626 -38.398  1.00  0.82           H  
ATOM   4672 3HD1 LEU A 322      30.364   8.631 -38.814  1.00  0.82           H  
ATOM   4673 1HD2 LEU A 322      30.539  11.639 -39.473  1.00  0.82           H  
ATOM   4674 2HD2 LEU A 322      31.243  10.354 -40.478  1.00  0.82           H  
ATOM   4675 3HD2 LEU A 322      30.125  11.535 -41.194  1.00  0.82           H  
ATOM   4676  N   GLU A 323      27.023   8.241 -43.594  1.00  0.86           N  
ATOM   4677  CA  GLU A 323      27.036   7.395 -44.783  1.00  0.86           C  
ATOM   4678  C   GLU A 323      28.042   7.943 -45.773  1.00  0.86           C  
ATOM   4679  O   GLU A 323      27.965   9.110 -46.198  1.00  0.86           O  
ATOM   4680  CB  GLU A 323      25.640   7.222 -45.391  1.00  0.86           C  
ATOM   4681  CG  GLU A 323      24.674   6.425 -44.472  1.00  0.86           C  
ATOM   4682  CD  GLU A 323      23.335   6.085 -45.103  1.00  0.86           C  
ATOM   4683  OE1 GLU A 323      23.126   6.418 -46.243  1.00  0.86           O  
ATOM   4684  OE2 GLU A 323      22.531   5.472 -44.439  1.00  0.86           O  
ATOM   4685  H   GLU A 323      26.732   9.218 -43.651  1.00  0.86           H  
ATOM   4686  HA  GLU A 323      27.379   6.398 -44.503  1.00  0.86           H  
ATOM   4687 1HB  GLU A 323      25.201   8.205 -45.586  1.00  0.86           H  
ATOM   4688 2HB  GLU A 323      25.719   6.699 -46.343  1.00  0.86           H  
ATOM   4689 1HG  GLU A 323      25.167   5.500 -44.188  1.00  0.86           H  
ATOM   4690 2HG  GLU A 323      24.501   7.000 -43.562  1.00  0.86           H  
ATOM   4691  N   LEU A 324      29.023   7.098 -46.079  1.00  0.91           N  
ATOM   4692  CA  LEU A 324      30.157   7.476 -46.917  1.00  0.91           C  
ATOM   4693  C   LEU A 324      29.926   7.343 -48.423  1.00  0.91           C  
ATOM   4694  O   LEU A 324      29.251   6.429 -48.903  1.00  0.91           O  
ATOM   4695  CB  LEU A 324      31.399   6.696 -46.493  1.00  0.91           C  
ATOM   4696  CG  LEU A 324      32.158   7.283 -45.274  1.00  0.91           C  
ATOM   4697  CD1 LEU A 324      31.328   7.088 -43.968  1.00  0.91           C  
ATOM   4698  CD2 LEU A 324      33.495   6.650 -45.170  1.00  0.91           C  
ATOM   4699  H   LEU A 324      28.970   6.144 -45.698  1.00  0.91           H  
ATOM   4700  HA  LEU A 324      30.370   8.525 -46.720  1.00  0.91           H  
ATOM   4701 1HB  LEU A 324      31.106   5.672 -46.246  1.00  0.91           H  
ATOM   4702 2HB  LEU A 324      32.090   6.662 -47.331  1.00  0.91           H  
ATOM   4703  HG  LEU A 324      32.302   8.330 -45.428  1.00  0.91           H  
ATOM   4704 1HD1 LEU A 324      31.869   7.519 -43.125  1.00  0.91           H  
ATOM   4705 2HD1 LEU A 324      30.367   7.582 -44.062  1.00  0.91           H  
ATOM   4706 3HD1 LEU A 324      31.170   6.022 -43.790  1.00  0.91           H  
ATOM   4707 1HD2 LEU A 324      34.014   7.082 -44.334  1.00  0.91           H  
ATOM   4708 2HD2 LEU A 324      33.390   5.609 -45.022  1.00  0.91           H  
ATOM   4709 3HD2 LEU A 324      34.059   6.829 -46.081  1.00  0.91           H  
ATOM   4710  N   ALA A 325      30.538   8.261 -49.170  1.00  0.97           N  
ATOM   4711  CA  ALA A 325      30.445   8.329 -50.630  1.00  0.97           C  
ATOM   4712  C   ALA A 325      30.917   7.061 -51.331  1.00  0.97           C  
ATOM   4713  O   ALA A 325      30.406   6.714 -52.393  1.00  0.97           O  
ATOM   4714  CB  ALA A 325      31.237   9.530 -51.119  1.00  0.97           C  
ATOM   4715  H   ALA A 325      31.081   8.980 -48.691  1.00  0.97           H  
ATOM   4716  HA  ALA A 325      29.404   8.457 -50.896  1.00  0.97           H  
ATOM   4717 1HB  ALA A 325      31.139   9.615 -52.200  1.00  0.97           H  
ATOM   4718 2HB  ALA A 325      30.855  10.439 -50.645  1.00  0.97           H  
ATOM   4719 3HB  ALA A 325      32.286   9.404 -50.857  1.00  0.97           H  
ATOM   4720  N   GLY A 326      31.888   6.369 -50.754  1.00  1.02           N  
ATOM   4721  CA  GLY A 326      32.413   5.144 -51.352  1.00  1.02           C  
ATOM   4722  C   GLY A 326      31.723   3.879 -50.809  1.00  1.02           C  
ATOM   4723  O   GLY A 326      32.265   2.770 -50.917  1.00  1.02           O  
ATOM   4724  H   GLY A 326      32.263   6.696 -49.877  1.00  1.02           H  
ATOM   4725 1HA  GLY A 326      32.250   5.193 -52.430  1.00  1.02           H  
ATOM   4726 2HA  GLY A 326      33.486   5.092 -51.224  1.00  1.02           H  
ATOM   4727  N   GLY A 327      30.580   4.060 -50.138  1.00  1.06           N  
ATOM   4728  CA  GLY A 327      29.786   2.964 -49.597  1.00  1.06           C  
ATOM   4729  C   GLY A 327      30.552   2.082 -48.631  1.00  1.06           C  
ATOM   4730  O   GLY A 327      31.337   2.571 -47.821  1.00  1.06           O  
ATOM   4731  H   GLY A 327      30.203   5.001 -50.020  1.00  1.06           H  
ATOM   4732 1HA  GLY A 327      28.916   3.386 -49.091  1.00  1.06           H  
ATOM   4733 2HA  GLY A 327      29.408   2.359 -50.421  1.00  1.06           H  
ATOM   4734  N   PHE A 328      30.349   0.767 -48.764  1.00  1.07           N  
ATOM   4735  CA  PHE A 328      30.987  -0.231 -47.907  1.00  1.07           C  
ATOM   4736  C   PHE A 328      32.504  -0.180 -47.897  1.00  1.07           C  
ATOM   4737  O   PHE A 328      33.116  -0.214 -46.826  1.00  1.07           O  
ATOM   4738  CB  PHE A 328      30.586  -1.651 -48.308  1.00  1.07           C  
ATOM   4739  CG  PHE A 328      31.370  -2.681 -47.539  1.00  1.07           C  
ATOM   4740  CD1 PHE A 328      31.024  -3.008 -46.258  1.00  1.07           C  
ATOM   4741  CD2 PHE A 328      32.478  -3.303 -48.104  1.00  1.07           C  
ATOM   4742  CE1 PHE A 328      31.758  -3.942 -45.537  1.00  1.07           C  
ATOM   4743  CE2 PHE A 328      33.211  -4.228 -47.397  1.00  1.07           C  
ATOM   4744  CZ  PHE A 328      32.849  -4.550 -46.109  1.00  1.07           C  
ATOM   4745  H   PHE A 328      29.703   0.452 -49.471  1.00  1.07           H  
ATOM   4746  HA  PHE A 328      30.634  -0.070 -46.891  1.00  1.07           H  
ATOM   4747 1HB  PHE A 328      29.524  -1.804 -48.108  1.00  1.07           H  
ATOM   4748 2HB  PHE A 328      30.760  -1.805 -49.371  1.00  1.07           H  
ATOM   4749  HD1 PHE A 328      30.160  -2.517 -45.820  1.00  1.07           H  
ATOM   4750  HD2 PHE A 328      32.773  -3.047 -49.128  1.00  1.07           H  
ATOM   4751  HE1 PHE A 328      31.473  -4.196 -44.517  1.00  1.07           H  
ATOM   4752  HE2 PHE A 328      34.075  -4.701 -47.862  1.00  1.07           H  
ATOM   4753  HZ  PHE A 328      33.423  -5.283 -45.544  1.00  1.07           H  
ATOM   4754  N   ASP A 329      33.138  -0.150 -49.068  1.00  1.06           N  
ATOM   4755  CA  ASP A 329      34.594  -0.180 -49.068  1.00  1.06           C  
ATOM   4756  C   ASP A 329      35.140   1.024 -48.318  1.00  1.06           C  
ATOM   4757  O   ASP A 329      36.096   0.911 -47.533  1.00  1.06           O  
ATOM   4758  CB  ASP A 329      35.130  -0.164 -50.499  1.00  1.06           C  
ATOM   4759  CG  ASP A 329      34.913  -1.467 -51.263  1.00  1.06           C  
ATOM   4760  OD1 ASP A 329      34.599  -2.460 -50.653  1.00  1.06           O  
ATOM   4761  OD2 ASP A 329      35.066  -1.454 -52.460  1.00  1.06           O  
ATOM   4762  H   ASP A 329      32.619  -0.096 -49.934  1.00  1.06           H  
ATOM   4763  HA  ASP A 329      34.926  -1.087 -48.563  1.00  1.06           H  
ATOM   4764 1HB  ASP A 329      34.644   0.645 -51.052  1.00  1.06           H  
ATOM   4765 2HB  ASP A 329      36.196   0.057 -50.480  1.00  1.06           H  
ATOM   4766  N   ALA A 330      34.530   2.188 -48.552  1.00  1.03           N  
ATOM   4767  CA  ALA A 330      34.960   3.386 -47.860  1.00  1.03           C  
ATOM   4768  C   ALA A 330      34.646   3.318 -46.373  1.00  1.03           C  
ATOM   4769  O   ALA A 330      35.457   3.726 -45.546  1.00  1.03           O  
ATOM   4770  CB  ALA A 330      34.312   4.586 -48.475  1.00  1.03           C  
ATOM   4771  H   ALA A 330      33.754   2.239 -49.221  1.00  1.03           H  
ATOM   4772  HA  ALA A 330      36.040   3.473 -47.972  1.00  1.03           H  
ATOM   4773 1HB  ALA A 330      34.660   5.484 -47.980  1.00  1.03           H  
ATOM   4774 2HB  ALA A 330      34.601   4.607 -49.502  1.00  1.03           H  
ATOM   4775 3HB  ALA A 330      33.230   4.503 -48.374  1.00  1.03           H  
ATOM   4776  N   ALA A 331      33.471   2.786 -46.026  1.00  0.98           N  
ATOM   4777  CA  ALA A 331      33.035   2.692 -44.640  1.00  0.98           C  
ATOM   4778  C   ALA A 331      33.981   1.826 -43.836  1.00  0.98           C  
ATOM   4779  O   ALA A 331      34.453   2.217 -42.762  1.00  0.98           O  
ATOM   4780  CB  ALA A 331      31.628   2.127 -44.613  1.00  0.98           C  
ATOM   4781  H   ALA A 331      32.831   2.467 -46.751  1.00  0.98           H  
ATOM   4782  HA  ALA A 331      33.030   3.678 -44.199  1.00  0.98           H  
ATOM   4783 1HB  ALA A 331      31.266   2.066 -43.631  1.00  0.98           H  
ATOM   4784 2HB  ALA A 331      30.977   2.784 -45.191  1.00  0.98           H  
ATOM   4785 3HB  ALA A 331      31.627   1.136 -45.053  1.00  0.98           H  
ATOM   4786  N   ARG A 332      34.350   0.687 -44.413  1.00  0.93           N  
ATOM   4787  CA  ARG A 332      35.294  -0.212 -43.788  1.00  0.93           C  
ATOM   4788  C   ARG A 332      36.630   0.482 -43.598  1.00  0.93           C  
ATOM   4789  O   ARG A 332      37.199   0.472 -42.503  1.00  0.93           O  
ATOM   4790  CB  ARG A 332      35.476  -1.462 -44.638  1.00  0.93           C  
ATOM   4791  CG  ARG A 332      36.496  -2.453 -44.100  1.00  0.93           C  
ATOM   4792  CD  ARG A 332      36.548  -3.699 -44.901  1.00  0.93           C  
ATOM   4793  NE  ARG A 332      37.633  -4.577 -44.458  1.00  0.93           N  
ATOM   4794  CZ  ARG A 332      37.887  -5.803 -44.961  1.00  0.93           C  
ATOM   4795  NH1 ARG A 332      37.127  -6.295 -45.919  1.00  0.93           N  
ATOM   4796  NH2 ARG A 332      38.900  -6.514 -44.496  1.00  0.93           N  
ATOM   4797  H   ARG A 332      33.941   0.424 -45.309  1.00  0.93           H  
ATOM   4798  HA  ARG A 332      34.906  -0.501 -42.813  1.00  0.93           H  
ATOM   4799 1HB  ARG A 332      34.518  -1.978 -44.731  1.00  0.93           H  
ATOM   4800 2HB  ARG A 332      35.782  -1.173 -45.647  1.00  0.93           H  
ATOM   4801 1HG  ARG A 332      37.489  -1.995 -44.127  1.00  0.93           H  
ATOM   4802 2HG  ARG A 332      36.253  -2.715 -43.070  1.00  0.93           H  
ATOM   4803 1HD  ARG A 332      35.610  -4.236 -44.794  1.00  0.93           H  
ATOM   4804 2HD  ARG A 332      36.710  -3.451 -45.950  1.00  0.93           H  
ATOM   4805  HE  ARG A 332      38.260  -4.222 -43.713  1.00  0.93           H  
ATOM   4806 1HH1 ARG A 332      36.354  -5.753 -46.277  1.00  0.93           H  
ATOM   4807 2HH1 ARG A 332      37.319  -7.212 -46.294  1.00  0.93           H  
ATOM   4808 1HH2 ARG A 332      39.490  -6.140 -43.759  1.00  0.93           H  
ATOM   4809 2HH2 ARG A 332      39.088  -7.429 -44.872  1.00  0.93           H  
ATOM   4810  N   SER A 333      37.118   1.116 -44.669  1.00  0.88           N  
ATOM   4811  CA  SER A 333      38.418   1.757 -44.646  1.00  0.88           C  
ATOM   4812  C   SER A 333      38.465   2.885 -43.610  1.00  0.88           C  
ATOM   4813  O   SER A 333      39.434   2.989 -42.859  1.00  0.88           O  
ATOM   4814  CB  SER A 333      38.719   2.284 -46.035  1.00  0.88           C  
ATOM   4815  OG  SER A 333      38.811   1.230 -46.966  1.00  0.88           O  
ATOM   4816  H   SER A 333      36.597   1.121 -45.549  1.00  0.88           H  
ATOM   4817  HA  SER A 333      39.165   1.009 -44.380  1.00  0.88           H  
ATOM   4818 1HB  SER A 333      37.937   2.978 -46.340  1.00  0.88           H  
ATOM   4819 2HB  SER A 333      39.647   2.833 -46.020  1.00  0.88           H  
ATOM   4820  HG  SER A 333      37.878   0.937 -47.127  1.00  0.88           H  
ATOM   4821  N   PHE A 334      37.393   3.671 -43.524  1.00  0.83           N  
ATOM   4822  CA  PHE A 334      37.265   4.778 -42.580  1.00  0.83           C  
ATOM   4823  C   PHE A 334      37.454   4.293 -41.170  1.00  0.83           C  
ATOM   4824  O   PHE A 334      38.232   4.860 -40.405  1.00  0.83           O  
ATOM   4825  CB  PHE A 334      35.929   5.487 -42.805  1.00  0.83           C  
ATOM   4826  CG  PHE A 334      35.511   6.583 -41.834  1.00  0.83           C  
ATOM   4827  CD1 PHE A 334      36.244   7.711 -41.632  1.00  0.83           C  
ATOM   4828  CD2 PHE A 334      34.300   6.506 -41.226  1.00  0.83           C  
ATOM   4829  CE1 PHE A 334      35.779   8.720 -40.798  1.00  0.83           C  
ATOM   4830  CE2 PHE A 334      33.814   7.514 -40.417  1.00  0.83           C  
ATOM   4831  CZ  PHE A 334      34.560   8.617 -40.204  1.00  0.83           C  
ATOM   4832  H   PHE A 334      36.631   3.523 -44.179  1.00  0.83           H  
ATOM   4833  HA  PHE A 334      38.055   5.498 -42.793  1.00  0.83           H  
ATOM   4834 1HB  PHE A 334      35.962   5.923 -43.798  1.00  0.83           H  
ATOM   4835 2HB  PHE A 334      35.137   4.741 -42.822  1.00  0.83           H  
ATOM   4836  HD1 PHE A 334      37.194   7.808 -42.134  1.00  0.83           H  
ATOM   4837  HD2 PHE A 334      33.724   5.643 -41.409  1.00  0.83           H  
ATOM   4838  HE1 PHE A 334      36.375   9.607 -40.636  1.00  0.83           H  
ATOM   4839  HE2 PHE A 334      32.835   7.428 -39.953  1.00  0.83           H  
ATOM   4840  HZ  PHE A 334      34.186   9.416 -39.575  1.00  0.83           H  
ATOM   4841  N   VAL A 335      36.769   3.223 -40.810  1.00  0.80           N  
ATOM   4842  CA  VAL A 335      36.940   2.697 -39.473  1.00  0.80           C  
ATOM   4843  C   VAL A 335      38.393   2.264 -39.253  1.00  0.80           C  
ATOM   4844  O   VAL A 335      39.034   2.662 -38.274  1.00  0.80           O  
ATOM   4845  CB  VAL A 335      36.033   1.472 -39.295  1.00  0.80           C  
ATOM   4846  CG1 VAL A 335      36.318   0.773 -37.994  1.00  0.80           C  
ATOM   4847  CG2 VAL A 335      34.622   1.897 -39.362  1.00  0.80           C  
ATOM   4848  H   VAL A 335      36.124   2.776 -41.470  1.00  0.80           H  
ATOM   4849  HA  VAL A 335      36.677   3.470 -38.752  1.00  0.80           H  
ATOM   4850  HB  VAL A 335      36.236   0.764 -40.102  1.00  0.80           H  
ATOM   4851 1HG1 VAL A 335      35.672  -0.093 -37.918  1.00  0.80           H  
ATOM   4852 2HG1 VAL A 335      37.357   0.451 -37.967  1.00  0.80           H  
ATOM   4853 3HG1 VAL A 335      36.129   1.435 -37.176  1.00  0.80           H  
ATOM   4854 1HG2 VAL A 335      33.973   1.031 -39.262  1.00  0.80           H  
ATOM   4855 2HG2 VAL A 335      34.421   2.580 -38.588  1.00  0.80           H  
ATOM   4856 3HG2 VAL A 335      34.446   2.377 -40.317  1.00  0.80           H  
ATOM   4857  N   GLU A 336      38.934   1.503 -40.211  1.00  0.76           N  
ATOM   4858  CA  GLU A 336      40.294   0.970 -40.130  1.00  0.76           C  
ATOM   4859  C   GLU A 336      41.388   2.046 -40.097  1.00  0.76           C  
ATOM   4860  O   GLU A 336      42.432   1.841 -39.475  1.00  0.76           O  
ATOM   4861  CB  GLU A 336      40.543  -0.019 -41.281  1.00  0.76           C  
ATOM   4862  CG  GLU A 336      39.721  -1.330 -41.147  1.00  0.76           C  
ATOM   4863  CD  GLU A 336      39.886  -2.320 -42.293  1.00  0.76           C  
ATOM   4864  OE1 GLU A 336      40.638  -2.060 -43.202  1.00  0.76           O  
ATOM   4865  OE2 GLU A 336      39.229  -3.343 -42.253  1.00  0.76           O  
ATOM   4866  H   GLU A 336      38.363   1.250 -41.020  1.00  0.76           H  
ATOM   4867  HA  GLU A 336      40.367   0.408 -39.200  1.00  0.76           H  
ATOM   4868 1HB  GLU A 336      40.278   0.453 -42.227  1.00  0.76           H  
ATOM   4869 2HB  GLU A 336      41.600  -0.275 -41.324  1.00  0.76           H  
ATOM   4870 1HG  GLU A 336      40.014  -1.822 -40.222  1.00  0.76           H  
ATOM   4871 2HG  GLU A 336      38.668  -1.066 -41.057  1.00  0.76           H  
ATOM   4872  N   HIS A 337      41.154   3.192 -40.740  1.00  0.74           N  
ATOM   4873  CA  HIS A 337      42.162   4.245 -40.779  1.00  0.74           C  
ATOM   4874  C   HIS A 337      42.081   5.244 -39.624  1.00  0.74           C  
ATOM   4875  O   HIS A 337      42.863   6.196 -39.599  1.00  0.74           O  
ATOM   4876  CB  HIS A 337      42.087   5.083 -42.061  1.00  0.74           C  
ATOM   4877  CG  HIS A 337      42.430   4.406 -43.365  1.00  0.74           C  
ATOM   4878  ND1 HIS A 337      43.682   3.895 -43.638  1.00  0.74           N  
ATOM   4879  CD2 HIS A 337      41.702   4.234 -44.493  1.00  0.74           C  
ATOM   4880  CE1 HIS A 337      43.696   3.406 -44.870  1.00  0.74           C  
ATOM   4881  NE2 HIS A 337      42.511   3.601 -45.409  1.00  0.74           N  
ATOM   4882  H   HIS A 337      40.284   3.306 -41.254  1.00  0.74           H  
ATOM   4883  HA  HIS A 337      43.147   3.787 -40.739  1.00  0.74           H  
ATOM   4884 1HB  HIS A 337      41.065   5.462 -42.162  1.00  0.74           H  
ATOM   4885 2HB  HIS A 337      42.739   5.946 -41.956  1.00  0.74           H  
ATOM   4886  HD2 HIS A 337      40.671   4.551 -44.645  1.00  0.74           H  
ATOM   4887  HE1 HIS A 337      44.546   2.934 -45.360  1.00  0.74           H  
ATOM   4888  HE2 HIS A 337      42.240   3.338 -46.348  1.00  0.74           H  
ATOM   4889  N   CYS A 338      41.149   5.075 -38.682  1.00  0.73           N  
ATOM   4890  CA  CYS A 338      41.086   6.024 -37.567  1.00  0.73           C  
ATOM   4891  C   CYS A 338      42.221   5.716 -36.576  1.00  0.73           C  
ATOM   4892  O   CYS A 338      42.559   4.549 -36.362  1.00  0.73           O  
ATOM   4893  CB  CYS A 338      39.710   5.986 -36.883  1.00  0.73           C  
ATOM   4894  SG  CYS A 338      38.315   6.602 -37.903  1.00  0.73           S  
ATOM   4895  H   CYS A 338      40.501   4.282 -38.712  1.00  0.73           H  
ATOM   4896  HA  CYS A 338      41.236   7.034 -37.952  1.00  0.73           H  
ATOM   4897 1HB  CYS A 338      39.483   4.959 -36.585  1.00  0.73           H  
ATOM   4898 2HB  CYS A 338      39.751   6.588 -35.975  1.00  0.73           H  
ATOM   4899  HG  CYS A 338      38.424   5.680 -38.894  1.00  0.73           H  
ATOM   4900  N   SER A 339      42.830   6.757 -35.988  1.00  0.73           N  
ATOM   4901  CA  SER A 339      43.936   6.567 -35.047  1.00  0.73           C  
ATOM   4902  C   SER A 339      43.645   6.889 -33.574  1.00  0.73           C  
ATOM   4903  O   SER A 339      44.394   6.450 -32.696  1.00  0.73           O  
ATOM   4904  CB  SER A 339      45.116   7.402 -35.504  1.00  0.73           C  
ATOM   4905  OG  SER A 339      44.815   8.778 -35.483  1.00  0.73           O  
ATOM   4906  H   SER A 339      42.531   7.710 -36.200  1.00  0.73           H  
ATOM   4907  HA  SER A 339      44.229   5.519 -35.096  1.00  0.73           H  
ATOM   4908 1HB  SER A 339      45.976   7.205 -34.868  1.00  0.73           H  
ATOM   4909 2HB  SER A 339      45.383   7.107 -36.518  1.00  0.73           H  
ATOM   4910  HG  SER A 339      43.885   8.872 -35.812  1.00  0.73           H  
ATOM   4911  N   LEU A 340      42.599   7.664 -33.287  1.00  0.75           N  
ATOM   4912  CA  LEU A 340      42.295   8.013 -31.902  1.00  0.75           C  
ATOM   4913  C   LEU A 340      41.052   7.276 -31.484  1.00  0.75           C  
ATOM   4914  O   LEU A 340      40.978   6.701 -30.398  1.00  0.75           O  
ATOM   4915  CB  LEU A 340      42.006   9.508 -31.728  1.00  0.75           C  
ATOM   4916  CG  LEU A 340      43.113  10.469 -32.100  1.00  0.75           C  
ATOM   4917  CD1 LEU A 340      42.595  11.890 -31.898  1.00  0.75           C  
ATOM   4918  CD2 LEU A 340      44.342  10.186 -31.261  1.00  0.75           C  
ATOM   4919  H   LEU A 340      41.993   8.018 -34.023  1.00  0.75           H  
ATOM   4920  HA  LEU A 340      43.121   7.715 -31.259  1.00  0.75           H  
ATOM   4921 1HB  LEU A 340      41.141   9.763 -32.340  1.00  0.75           H  
ATOM   4922 2HB  LEU A 340      41.742   9.689 -30.684  1.00  0.75           H  
ATOM   4923  HG  LEU A 340      43.362  10.345 -33.159  1.00  0.75           H  
ATOM   4924 1HD1 LEU A 340      43.365  12.609 -32.180  1.00  0.75           H  
ATOM   4925 2HD1 LEU A 340      41.713  12.046 -32.511  1.00  0.75           H  
ATOM   4926 3HD1 LEU A 340      42.330  12.030 -30.851  1.00  0.75           H  
ATOM   4927 1HD2 LEU A 340      45.138  10.879 -31.534  1.00  0.75           H  
ATOM   4928 2HD2 LEU A 340      44.098  10.309 -30.205  1.00  0.75           H  
ATOM   4929 3HD2 LEU A 340      44.675   9.161 -31.441  1.00  0.75           H  
ATOM   4930  N   VAL A 341      40.084   7.277 -32.389  1.00  0.79           N  
ATOM   4931  CA  VAL A 341      38.794   6.675 -32.108  1.00  0.79           C  
ATOM   4932  C   VAL A 341      38.918   5.153 -32.120  1.00  0.79           C  
ATOM   4933  O   VAL A 341      39.503   4.572 -33.036  1.00  0.79           O  
ATOM   4934  CB  VAL A 341      37.768   7.172 -33.115  1.00  0.79           C  
ATOM   4935  CG1 VAL A 341      36.524   6.523 -32.878  1.00  0.79           C  
ATOM   4936  CG2 VAL A 341      37.627   8.668 -32.990  1.00  0.79           C  
ATOM   4937  H   VAL A 341      40.244   7.771 -33.277  1.00  0.79           H  
ATOM   4938  HA  VAL A 341      38.471   6.989 -31.112  1.00  0.79           H  
ATOM   4939  HB  VAL A 341      38.086   6.924 -34.126  1.00  0.79           H  
ATOM   4940 1HG1 VAL A 341      35.810   6.902 -33.578  1.00  0.79           H  
ATOM   4941 2HG1 VAL A 341      36.641   5.470 -32.979  1.00  0.79           H  
ATOM   4942 3HG1 VAL A 341      36.212   6.737 -31.898  1.00  0.79           H  
ATOM   4943 1HG2 VAL A 341      36.888   9.035 -33.705  1.00  0.79           H  
ATOM   4944 2HG2 VAL A 341      37.311   8.901 -31.984  1.00  0.79           H  
ATOM   4945 3HG2 VAL A 341      38.592   9.144 -33.191  1.00  0.79           H  
ATOM   4946  N   VAL A 342      38.406   4.514 -31.074  1.00  0.86           N  
ATOM   4947  CA  VAL A 342      38.561   3.072 -30.910  1.00  0.86           C  
ATOM   4948  C   VAL A 342      37.459   2.218 -31.515  1.00  0.86           C  
ATOM   4949  O   VAL A 342      36.272   2.475 -31.333  1.00  0.86           O  
ATOM   4950  CB  VAL A 342      38.720   2.747 -29.412  1.00  0.86           C  
ATOM   4951  CG1 VAL A 342      38.767   1.245 -29.180  1.00  0.86           C  
ATOM   4952  CG2 VAL A 342      39.984   3.408 -28.910  1.00  0.86           C  
ATOM   4953  H   VAL A 342      37.885   5.056 -30.380  1.00  0.86           H  
ATOM   4954  HA  VAL A 342      39.497   2.792 -31.395  1.00  0.86           H  
ATOM   4955  HB  VAL A 342      37.899   3.136 -28.876  1.00  0.86           H  
ATOM   4956 1HG1 VAL A 342      38.880   1.047 -28.117  1.00  0.86           H  
ATOM   4957 2HG1 VAL A 342      37.843   0.790 -29.529  1.00  0.86           H  
ATOM   4958 3HG1 VAL A 342      39.608   0.814 -29.720  1.00  0.86           H  
ATOM   4959 1HG2 VAL A 342      40.102   3.207 -27.847  1.00  0.86           H  
ATOM   4960 2HG2 VAL A 342      40.842   3.015 -29.456  1.00  0.86           H  
ATOM   4961 3HG2 VAL A 342      39.918   4.489 -29.070  1.00  0.86           H  
ATOM   4962  N   HIS A 343      37.853   1.191 -32.257  1.00  0.96           N  
ATOM   4963  CA  HIS A 343      36.865   0.284 -32.815  1.00  0.96           C  
ATOM   4964  C   HIS A 343      36.380  -0.667 -31.738  1.00  0.96           C  
ATOM   4965  O   HIS A 343      37.179  -1.310 -31.054  1.00  0.96           O  
ATOM   4966  CB  HIS A 343      37.421  -0.447 -34.036  1.00  0.96           C  
ATOM   4967  CG  HIS A 343      36.466  -1.386 -34.710  1.00  0.96           C  
ATOM   4968  ND1 HIS A 343      35.308  -0.959 -35.299  1.00  0.96           N  
ATOM   4969  CD2 HIS A 343      36.532  -2.721 -34.930  1.00  0.96           C  
ATOM   4970  CE1 HIS A 343      34.693  -1.987 -35.851  1.00  0.96           C  
ATOM   4971  NE2 HIS A 343      35.421  -3.069 -35.651  1.00  0.96           N  
ATOM   4972  H   HIS A 343      38.837   1.029 -32.413  1.00  0.96           H  
ATOM   4973  HA  HIS A 343      36.008   0.852 -33.142  1.00  0.96           H  
ATOM   4974 1HB  HIS A 343      37.736   0.291 -34.778  1.00  0.96           H  
ATOM   4975 2HB  HIS A 343      38.302  -1.014 -33.745  1.00  0.96           H  
ATOM   4976  HD1 HIS A 343      34.952  -0.003 -35.265  1.00  0.96           H  
ATOM   4977  HD2 HIS A 343      37.270  -3.479 -34.667  1.00  0.96           H  
ATOM   4978  HE1 HIS A 343      33.750  -1.856 -36.372  1.00  0.96           H  
ATOM   4979  N   ALA A 344      35.068  -0.716 -31.563  1.00  1.06           N  
ATOM   4980  CA  ALA A 344      34.457  -1.530 -30.528  1.00  1.06           C  
ATOM   4981  C   ALA A 344      32.998  -1.790 -30.835  1.00  1.06           C  
ATOM   4982  O   ALA A 344      32.367  -1.022 -31.565  1.00  1.06           O  
ATOM   4983  CB  ALA A 344      34.565  -0.833 -29.178  1.00  1.06           C  
ATOM   4984  H   ALA A 344      34.479  -0.160 -32.169  1.00  1.06           H  
ATOM   4985  HA  ALA A 344      34.978  -2.487 -30.493  1.00  1.06           H  
ATOM   4986 1HB  ALA A 344      34.117  -1.453 -28.407  1.00  1.06           H  
ATOM   4987 2HB  ALA A 344      35.612  -0.654 -28.935  1.00  1.06           H  
ATOM   4988 3HB  ALA A 344      34.037   0.117 -29.227  1.00  1.06           H  
ATOM   4989  N   VAL A 345      32.459  -2.852 -30.232  1.00  1.15           N  
ATOM   4990  CA  VAL A 345      31.032  -3.147 -30.321  1.00  1.15           C  
ATOM   4991  C   VAL A 345      30.256  -2.144 -29.488  1.00  1.15           C  
ATOM   4992  O   VAL A 345      29.229  -1.620 -29.923  1.00  1.15           O  
ATOM   4993  CB  VAL A 345      30.701  -4.553 -29.792  1.00  1.15           C  
ATOM   4994  CG1 VAL A 345      29.186  -4.742 -29.792  1.00  1.15           C  
ATOM   4995  CG2 VAL A 345      31.367  -5.605 -30.625  1.00  1.15           C  
ATOM   4996  H   VAL A 345      33.051  -3.455 -29.681  1.00  1.15           H  
ATOM   4997  HA  VAL A 345      30.706  -3.071 -31.354  1.00  1.15           H  
ATOM   4998  HB  VAL A 345      31.048  -4.634 -28.762  1.00  1.15           H  
ATOM   4999 1HG1 VAL A 345      28.938  -5.728 -29.398  1.00  1.15           H  
ATOM   5000 2HG1 VAL A 345      28.725  -3.977 -29.168  1.00  1.15           H  
ATOM   5001 3HG1 VAL A 345      28.809  -4.655 -30.816  1.00  1.15           H  
ATOM   5002 1HG2 VAL A 345      31.126  -6.589 -30.229  1.00  1.15           H  
ATOM   5003 2HG2 VAL A 345      31.006  -5.534 -31.624  1.00  1.15           H  
ATOM   5004 3HG2 VAL A 345      32.445  -5.462 -30.611  1.00  1.15           H  
ATOM   5005  N   SER A 346      30.762  -1.889 -28.282  1.00  1.21           N  
ATOM   5006  CA  SER A 346      30.131  -0.967 -27.358  1.00  1.21           C  
ATOM   5007  C   SER A 346      30.087   0.440 -27.920  1.00  1.21           C  
ATOM   5008  O   SER A 346      31.005   0.881 -28.603  1.00  1.21           O  
ATOM   5009  CB  SER A 346      30.867  -0.957 -26.033  1.00  1.21           C  
ATOM   5010  OG  SER A 346      30.801  -2.211 -25.406  1.00  1.21           O  
ATOM   5011  H   SER A 346      31.614  -2.351 -28.007  1.00  1.21           H  
ATOM   5012  HA  SER A 346      29.106  -1.297 -27.187  1.00  1.21           H  
ATOM   5013 1HB  SER A 346      31.908  -0.678 -26.194  1.00  1.21           H  
ATOM   5014 2HB  SER A 346      30.423  -0.199 -25.384  1.00  1.21           H  
ATOM   5015  HG  SER A 346      31.167  -2.084 -24.523  1.00  1.21           H  
ATOM   5016  N   LEU A 347      29.007   1.135 -27.607  1.00  1.22           N  
ATOM   5017  CA  LEU A 347      28.788   2.525 -27.972  1.00  1.22           C  
ATOM   5018  C   LEU A 347      28.271   3.279 -26.743  1.00  1.22           C  
ATOM   5019  O   LEU A 347      27.704   2.662 -25.847  1.00  1.22           O  
ATOM   5020  CB  LEU A 347      27.796   2.592 -29.128  1.00  1.22           C  
ATOM   5021  CG  LEU A 347      28.252   1.874 -30.451  1.00  1.22           C  
ATOM   5022  CD1 LEU A 347      27.095   1.799 -31.406  1.00  1.22           C  
ATOM   5023  CD2 LEU A 347      29.448   2.637 -31.091  1.00  1.22           C  
ATOM   5024  H   LEU A 347      28.298   0.674 -27.064  1.00  1.22           H  
ATOM   5025  HA  LEU A 347      29.732   2.968 -28.286  1.00  1.22           H  
ATOM   5026 1HB  LEU A 347      26.888   2.140 -28.801  1.00  1.22           H  
ATOM   5027 2HB  LEU A 347      27.599   3.627 -29.347  1.00  1.22           H  
ATOM   5028  HG  LEU A 347      28.560   0.859 -30.224  1.00  1.22           H  
ATOM   5029 1HD1 LEU A 347      27.397   1.299 -32.312  1.00  1.22           H  
ATOM   5030 2HD1 LEU A 347      26.273   1.249 -30.955  1.00  1.22           H  
ATOM   5031 3HD1 LEU A 347      26.785   2.782 -31.636  1.00  1.22           H  
ATOM   5032 1HD2 LEU A 347      29.763   2.130 -31.986  1.00  1.22           H  
ATOM   5033 2HD2 LEU A 347      29.164   3.638 -31.349  1.00  1.22           H  
ATOM   5034 3HD2 LEU A 347      30.280   2.666 -30.388  1.00  1.22           H  
ATOM   5035  N   GLY A 348      28.454   4.593 -26.686  1.00  1.17           N  
ATOM   5036  CA  GLY A 348      27.895   5.422 -25.617  1.00  1.17           C  
ATOM   5037  C   GLY A 348      28.778   5.635 -24.379  1.00  1.17           C  
ATOM   5038  O   GLY A 348      28.352   6.264 -23.421  1.00  1.17           O  
ATOM   5039  H   GLY A 348      28.955   5.078 -27.411  1.00  1.17           H  
ATOM   5040 1HA  GLY A 348      27.666   6.394 -26.047  1.00  1.17           H  
ATOM   5041 2HA  GLY A 348      26.941   5.001 -25.305  1.00  1.17           H  
ATOM   5042  N   GLY A 349      30.002   5.136 -24.374  1.00  1.08           N  
ATOM   5043  CA  GLY A 349      30.842   5.347 -23.194  1.00  1.08           C  
ATOM   5044  C   GLY A 349      31.592   6.682 -23.268  1.00  1.08           C  
ATOM   5045  O   GLY A 349      31.470   7.430 -24.237  1.00  1.08           O  
ATOM   5046  H   GLY A 349      30.345   4.623 -25.172  1.00  1.08           H  
ATOM   5047 1HA  GLY A 349      30.228   5.319 -22.292  1.00  1.08           H  
ATOM   5048 2HA  GLY A 349      31.558   4.531 -23.111  1.00  1.08           H  
ATOM   5049  N   ALA A 350      32.406   6.959 -22.249  1.00  0.97           N  
ATOM   5050  CA  ALA A 350      33.225   8.175 -22.175  1.00  0.97           C  
ATOM   5051  C   ALA A 350      34.238   8.311 -23.327  1.00  0.97           C  
ATOM   5052  O   ALA A 350      34.612   9.426 -23.696  1.00  0.97           O  
ATOM   5053  CB  ALA A 350      33.961   8.209 -20.852  1.00  0.97           C  
ATOM   5054  H   ALA A 350      32.413   6.325 -21.453  1.00  0.97           H  
ATOM   5055  HA  ALA A 350      32.548   9.026 -22.230  1.00  0.97           H  
ATOM   5056 1HB  ALA A 350      34.530   9.134 -20.783  1.00  0.97           H  
ATOM   5057 2HB  ALA A 350      33.239   8.153 -20.039  1.00  0.97           H  
ATOM   5058 3HB  ALA A 350      34.639   7.357 -20.795  1.00  0.97           H  
ATOM   5059  N   ASP A 351      34.754   7.190 -23.833  1.00  0.88           N  
ATOM   5060  CA  ASP A 351      35.720   7.198 -24.945  1.00  0.88           C  
ATOM   5061  C   ASP A 351      34.992   7.367 -26.280  1.00  0.88           C  
ATOM   5062  O   ASP A 351      33.855   6.920 -26.404  1.00  0.88           O  
ATOM   5063  CB  ASP A 351      36.506   5.887 -24.980  1.00  0.88           C  
ATOM   5064  CG  ASP A 351      37.444   5.705 -23.784  1.00  0.88           C  
ATOM   5065  OD1 ASP A 351      37.701   6.658 -23.084  1.00  0.88           O  
ATOM   5066  OD2 ASP A 351      37.887   4.604 -23.581  1.00  0.88           O  
ATOM   5067  H   ASP A 351      34.428   6.307 -23.467  1.00  0.88           H  
ATOM   5068  HA  ASP A 351      36.408   8.034 -24.816  1.00  0.88           H  
ATOM   5069 1HB  ASP A 351      35.808   5.050 -25.013  1.00  0.88           H  
ATOM   5070 2HB  ASP A 351      37.096   5.850 -25.901  1.00  0.88           H  
ATOM   5071  N   THR A 352      35.637   7.942 -27.302  1.00  0.81           N  
ATOM   5072  CA  THR A 352      34.967   7.966 -28.602  1.00  0.81           C  
ATOM   5073  C   THR A 352      35.230   6.654 -29.337  1.00  0.81           C  
ATOM   5074  O   THR A 352      36.388   6.214 -29.448  1.00  0.81           O  
ATOM   5075  CB  THR A 352      35.396   9.171 -29.452  1.00  0.81           C  
ATOM   5076  OG1 THR A 352      35.072  10.366 -28.743  1.00  0.81           O  
ATOM   5077  CG2 THR A 352      34.684   9.198 -30.806  1.00  0.81           C  
ATOM   5078  H   THR A 352      36.569   8.357 -27.204  1.00  0.81           H  
ATOM   5079  HA  THR A 352      33.901   8.046 -28.425  1.00  0.81           H  
ATOM   5080  HB  THR A 352      36.472   9.132 -29.616  1.00  0.81           H  
ATOM   5081  HG1 THR A 352      35.825  10.569 -28.162  1.00  0.81           H  
ATOM   5082 1HG2 THR A 352      35.003  10.060 -31.373  1.00  0.81           H  
ATOM   5083 2HG2 THR A 352      34.907   8.323 -31.350  1.00  0.81           H  
ATOM   5084 3HG2 THR A 352      33.654   9.242 -30.691  1.00  0.81           H  
ATOM   5085  N   LEU A 353      34.139   6.019 -29.782  1.00  0.77           N  
ATOM   5086  CA  LEU A 353      34.205   4.710 -30.434  1.00  0.77           C  
ATOM   5087  C   LEU A 353      33.641   4.738 -31.868  1.00  0.77           C  
ATOM   5088  O   LEU A 353      32.722   5.495 -32.166  1.00  0.77           O  
ATOM   5089  CB  LEU A 353      33.426   3.690 -29.578  1.00  0.77           C  
ATOM   5090  CG  LEU A 353      33.899   3.612 -28.066  1.00  0.77           C  
ATOM   5091  CD1 LEU A 353      33.025   2.677 -27.270  1.00  0.77           C  
ATOM   5092  CD2 LEU A 353      35.314   3.169 -28.018  1.00  0.77           C  
ATOM   5093  H   LEU A 353      33.248   6.493 -29.651  1.00  0.77           H  
ATOM   5094  HA  LEU A 353      35.242   4.413 -30.478  1.00  0.77           H  
ATOM   5095 1HB  LEU A 353      32.375   3.928 -29.594  1.00  0.77           H  
ATOM   5096 2HB  LEU A 353      33.562   2.699 -30.018  1.00  0.77           H  
ATOM   5097  HG  LEU A 353      33.813   4.600 -27.615  1.00  0.77           H  
ATOM   5098 1HD1 LEU A 353      33.362   2.655 -26.235  1.00  0.77           H  
ATOM   5099 2HD1 LEU A 353      31.993   3.018 -27.306  1.00  0.77           H  
ATOM   5100 3HD1 LEU A 353      33.097   1.682 -27.690  1.00  0.77           H  
ATOM   5101 1HD2 LEU A 353      35.662   3.134 -26.985  1.00  0.77           H  
ATOM   5102 2HD2 LEU A 353      35.407   2.180 -28.469  1.00  0.77           H  
ATOM   5103 3HD2 LEU A 353      35.897   3.877 -28.575  1.00  0.77           H  
ATOM   5104  N   ILE A 354      34.162   3.885 -32.754  1.00  0.76           N  
ATOM   5105  CA  ILE A 354      33.636   3.852 -34.133  1.00  0.76           C  
ATOM   5106  C   ILE A 354      33.426   2.435 -34.654  1.00  0.76           C  
ATOM   5107  O   ILE A 354      34.287   1.570 -34.488  1.00  0.76           O  
ATOM   5108  CB  ILE A 354      34.605   4.557 -35.098  1.00  0.76           C  
ATOM   5109  CG1 ILE A 354      34.034   4.688 -36.451  1.00  0.76           C  
ATOM   5110  CG2 ILE A 354      35.919   3.760 -35.163  1.00  0.76           C  
ATOM   5111  CD1 ILE A 354      34.841   5.626 -37.310  1.00  0.76           C  
ATOM   5112  H   ILE A 354      34.920   3.274 -32.449  1.00  0.76           H  
ATOM   5113  HA  ILE A 354      32.675   4.361 -34.157  1.00  0.76           H  
ATOM   5114  HB  ILE A 354      34.768   5.533 -34.762  1.00  0.76           H  
ATOM   5115 1HG1 ILE A 354      34.000   3.732 -36.899  1.00  0.76           H  
ATOM   5116 2HG1 ILE A 354      33.014   5.070 -36.373  1.00  0.76           H  
ATOM   5117 1HG2 ILE A 354      36.625   4.254 -35.836  1.00  0.76           H  
ATOM   5118 2HG2 ILE A 354      36.364   3.674 -34.181  1.00  0.76           H  
ATOM   5119 3HG2 ILE A 354      35.704   2.776 -35.526  1.00  0.76           H  
ATOM   5120 1HD1 ILE A 354      34.414   5.698 -38.288  1.00  0.76           H  
ATOM   5121 2HD1 ILE A 354      34.868   6.618 -36.852  1.00  0.76           H  
ATOM   5122 3HD1 ILE A 354      35.841   5.239 -37.391  1.00  0.76           H  
ATOM   5123  N   GLN A 355      32.330   2.222 -35.371  1.00  0.79           N  
ATOM   5124  CA  GLN A 355      32.067   0.908 -35.931  1.00  0.79           C  
ATOM   5125  C   GLN A 355      31.263   0.918 -37.210  1.00  0.79           C  
ATOM   5126  O   GLN A 355      30.631   1.906 -37.566  1.00  0.79           O  
ATOM   5127  CB  GLN A 355      31.292   0.038 -34.945  1.00  0.79           C  
ATOM   5128  CG  GLN A 355      29.921   0.552 -34.618  1.00  0.79           C  
ATOM   5129  CD  GLN A 355      29.123  -0.367 -33.671  1.00  0.79           C  
ATOM   5130  OE1 GLN A 355      27.986  -0.768 -33.991  1.00  0.79           O  
ATOM   5131  NE2 GLN A 355      29.693  -0.707 -32.523  1.00  0.79           N  
ATOM   5132  H   GLN A 355      31.639   2.968 -35.450  1.00  0.79           H  
ATOM   5133  HA  GLN A 355      33.021   0.443 -36.154  1.00  0.79           H  
ATOM   5134 1HB  GLN A 355      31.165  -0.947 -35.374  1.00  0.79           H  
ATOM   5135 2HB  GLN A 355      31.857  -0.072 -34.016  1.00  0.79           H  
ATOM   5136 1HG  GLN A 355      30.014   1.537 -34.169  1.00  0.79           H  
ATOM   5137 2HG  GLN A 355      29.373   0.626 -35.540  1.00  0.79           H  
ATOM   5138 1HE2 GLN A 355      29.213  -1.278 -31.829  1.00  0.79           H  
ATOM   5139 2HE2 GLN A 355      30.634  -0.422 -32.276  1.00  0.79           H  
ATOM   5140  N   HIS A 356      31.237  -0.242 -37.854  1.00  0.86           N  
ATOM   5141  CA  HIS A 356      30.426  -0.513 -39.036  1.00  0.86           C  
ATOM   5142  C   HIS A 356      29.399  -1.576 -38.634  1.00  0.86           C  
ATOM   5143  O   HIS A 356      29.637  -2.773 -38.836  1.00  0.86           O  
ATOM   5144  CB  HIS A 356      31.303  -1.009 -40.188  1.00  0.86           C  
ATOM   5145  CG  HIS A 356      30.561  -1.271 -41.478  1.00  0.86           C  
ATOM   5146  ND1 HIS A 356      30.289  -2.555 -41.928  1.00  0.86           N  
ATOM   5147  CD2 HIS A 356      30.031  -0.439 -42.404  1.00  0.86           C  
ATOM   5148  CE1 HIS A 356      29.646  -2.480 -43.068  1.00  0.86           C  
ATOM   5149  NE2 HIS A 356      29.486  -1.220 -43.377  1.00  0.86           N  
ATOM   5150  H   HIS A 356      31.812  -0.993 -37.498  1.00  0.86           H  
ATOM   5151  HA  HIS A 356      29.919   0.381 -39.376  1.00  0.86           H  
ATOM   5152 1HB  HIS A 356      32.087  -0.281 -40.389  1.00  0.86           H  
ATOM   5153 2HB  HIS A 356      31.796  -1.935 -39.892  1.00  0.86           H  
ATOM   5154  HD2 HIS A 356      30.033   0.639 -42.392  1.00  0.86           H  
ATOM   5155  HE1 HIS A 356      29.300  -3.325 -43.662  1.00  0.86           H  
ATOM   5156  HE2 HIS A 356      29.019  -0.899 -44.224  1.00  0.86           H  
ATOM   5157  N   PRO A 357      28.258  -1.161 -38.036  1.00  0.96           N  
ATOM   5158  CA  PRO A 357      27.271  -1.985 -37.364  1.00  0.96           C  
ATOM   5159  C   PRO A 357      26.851  -3.198 -38.159  1.00  0.96           C  
ATOM   5160  O   PRO A 357      26.668  -4.284 -37.612  1.00  0.96           O  
ATOM   5161  CB  PRO A 357      26.085  -1.016 -37.267  1.00  0.96           C  
ATOM   5162  CG  PRO A 357      26.701   0.321 -37.195  1.00  0.96           C  
ATOM   5163  CD  PRO A 357      27.838   0.255 -38.138  1.00  0.96           C  
ATOM   5164  HA  PRO A 357      27.647  -2.264 -36.367  1.00  0.96           H  
ATOM   5165 1HB  PRO A 357      25.408  -1.140 -38.125  1.00  0.96           H  
ATOM   5166 2HB  PRO A 357      25.510  -1.231 -36.368  1.00  0.96           H  
ATOM   5167 1HG  PRO A 357      25.994   1.092 -37.475  1.00  0.96           H  
ATOM   5168 2HG  PRO A 357      27.008   0.527 -36.162  1.00  0.96           H  
ATOM   5169 1HD  PRO A 357      27.508   0.490 -39.156  1.00  0.96           H  
ATOM   5170 2HD  PRO A 357      28.558   0.938 -37.779  1.00  0.96           H  
ATOM   5171  N   ALA A 358      26.781  -3.046 -39.474  1.00  1.08           N  
ATOM   5172  CA  ALA A 358      26.369  -4.126 -40.359  1.00  1.08           C  
ATOM   5173  C   ALA A 358      27.287  -5.345 -40.277  1.00  1.08           C  
ATOM   5174  O   ALA A 358      26.840  -6.477 -40.478  1.00  1.08           O  
ATOM   5175  CB  ALA A 358      26.326  -3.614 -41.780  1.00  1.08           C  
ATOM   5176  H   ALA A 358      26.985  -2.145 -39.882  1.00  1.08           H  
ATOM   5177  HA  ALA A 358      25.374  -4.442 -40.059  1.00  1.08           H  
ATOM   5178 1HB  ALA A 358      25.997  -4.397 -42.453  1.00  1.08           H  
ATOM   5179 2HB  ALA A 358      25.642  -2.770 -41.849  1.00  1.08           H  
ATOM   5180 3HB  ALA A 358      27.303  -3.302 -42.065  1.00  1.08           H  
ATOM   5181  N   SER A 359      28.573  -5.113 -40.028  1.00  1.23           N  
ATOM   5182  CA  SER A 359      29.547  -6.189 -39.976  1.00  1.23           C  
ATOM   5183  C   SER A 359      29.861  -6.597 -38.548  1.00  1.23           C  
ATOM   5184  O   SER A 359      30.305  -7.724 -38.306  1.00  1.23           O  
ATOM   5185  CB  SER A 359      30.850  -5.753 -40.613  1.00  1.23           C  
ATOM   5186  OG  SER A 359      30.693  -5.431 -41.958  1.00  1.23           O  
ATOM   5187  H   SER A 359      28.887  -4.163 -39.841  1.00  1.23           H  
ATOM   5188  HA  SER A 359      29.146  -7.051 -40.508  1.00  1.23           H  
ATOM   5189 1HB  SER A 359      31.246  -4.889 -40.075  1.00  1.23           H  
ATOM   5190 2HB  SER A 359      31.573  -6.557 -40.515  1.00  1.23           H  
ATOM   5191  HG  SER A 359      30.510  -4.471 -41.961  1.00  1.23           H  
ATOM   5192  N   LEU A 360      29.669  -5.659 -37.621  1.00  1.40           N  
ATOM   5193  CA  LEU A 360      30.051  -5.856 -36.225  1.00  1.40           C  
ATOM   5194  C   LEU A 360      28.944  -6.164 -35.192  1.00  1.40           C  
ATOM   5195  O   LEU A 360      29.138  -7.008 -34.314  1.00  1.40           O  
ATOM   5196  CB  LEU A 360      30.782  -4.613 -35.741  1.00  1.40           C  
ATOM   5197  CG  LEU A 360      31.303  -4.726 -34.342  1.00  1.40           C  
ATOM   5198  CD1 LEU A 360      32.327  -5.837 -34.298  1.00  1.40           C  
ATOM   5199  CD2 LEU A 360      31.906  -3.453 -33.916  1.00  1.40           C  
ATOM   5200  H   LEU A 360      29.310  -4.754 -37.927  1.00  1.40           H  
ATOM   5201  HA  LEU A 360      30.753  -6.682 -36.203  1.00  1.40           H  
ATOM   5202 1HB  LEU A 360      31.620  -4.412 -36.405  1.00  1.40           H  
ATOM   5203 2HB  LEU A 360      30.093  -3.763 -35.783  1.00  1.40           H  
ATOM   5204  HG  LEU A 360      30.485  -4.980 -33.678  1.00  1.40           H  
ATOM   5205 1HD1 LEU A 360      32.712  -5.946 -33.289  1.00  1.40           H  
ATOM   5206 2HD1 LEU A 360      31.858  -6.763 -34.607  1.00  1.40           H  
ATOM   5207 3HD1 LEU A 360      33.150  -5.597 -34.973  1.00  1.40           H  
ATOM   5208 1HD2 LEU A 360      32.290  -3.565 -32.924  1.00  1.40           H  
ATOM   5209 2HD2 LEU A 360      32.703  -3.208 -34.572  1.00  1.40           H  
ATOM   5210 3HD2 LEU A 360      31.158  -2.683 -33.935  1.00  1.40           H  
ATOM   5211  N   THR A 361      27.841  -5.415 -35.242  1.00  1.60           N  
ATOM   5212  CA  THR A 361      26.789  -5.435 -34.220  1.00  1.60           C  
ATOM   5213  C   THR A 361      25.500  -6.146 -34.647  1.00  1.60           C  
ATOM   5214  O   THR A 361      24.862  -6.850 -33.861  1.00  1.60           O  
ATOM   5215  CB  THR A 361      26.464  -3.987 -33.827  1.00  1.60           C  
ATOM   5216  OG1 THR A 361      27.635  -3.356 -33.299  1.00  1.60           O  
ATOM   5217  CG2 THR A 361      25.358  -3.932 -32.824  1.00  1.60           C  
ATOM   5218  H   THR A 361      27.704  -4.799 -36.034  1.00  1.60           H  
ATOM   5219  HA  THR A 361      27.182  -5.952 -33.345  1.00  1.60           H  
ATOM   5220  HB  THR A 361      26.173  -3.452 -34.717  1.00  1.60           H  
ATOM   5221  HG1 THR A 361      27.577  -2.382 -33.436  1.00  1.60           H  
ATOM   5222 1HG2 THR A 361      25.151  -2.891 -32.586  1.00  1.60           H  
ATOM   5223 2HG2 THR A 361      24.463  -4.397 -33.236  1.00  1.60           H  
ATOM   5224 3HG2 THR A 361      25.663  -4.465 -31.926  1.00  1.60           H  
ATOM   5225  N   HIS A 362      25.127  -5.952 -35.903  1.00  1.80           N  
ATOM   5226  CA  HIS A 362      23.899  -6.469 -36.498  1.00  1.80           C  
ATOM   5227  C   HIS A 362      24.138  -7.753 -37.285  1.00  1.80           C  
ATOM   5228  O   HIS A 362      23.347  -8.154 -38.130  1.00  1.80           O  
ATOM   5229  CB  HIS A 362      23.226  -5.369 -37.329  1.00  1.80           C  
ATOM   5230  CG  HIS A 362      22.648  -4.296 -36.436  1.00  1.80           C  
ATOM   5231  ND1 HIS A 362      21.306  -4.251 -36.095  1.00  1.80           N  
ATOM   5232  CD2 HIS A 362      23.228  -3.289 -35.776  1.00  1.80           C  
ATOM   5233  CE1 HIS A 362      21.098  -3.253 -35.266  1.00  1.80           C  
ATOM   5234  NE2 HIS A 362      22.249  -2.662 -35.043  1.00  1.80           N  
ATOM   5235  H   HIS A 362      25.721  -5.374 -36.490  1.00  1.80           H  
ATOM   5236  HA  HIS A 362      23.204  -6.718 -35.699  1.00  1.80           H  
ATOM   5237 1HB  HIS A 362      23.961  -4.911 -37.993  1.00  1.80           H  
ATOM   5238 2HB  HIS A 362      22.438  -5.784 -37.946  1.00  1.80           H  
ATOM   5239  HD1 HIS A 362      20.591  -4.884 -36.391  1.00  1.80           H  
ATOM   5240  HD2 HIS A 362      24.242  -2.952 -35.719  1.00  1.80           H  
ATOM   5241  HE1 HIS A 362      20.098  -3.045 -34.883  1.00  1.80           H  
ATOM   5242  N   ARG A 363      25.231  -8.422 -36.958  1.00  2.02           N  
ATOM   5243  CA  ARG A 363      25.604  -9.693 -37.553  1.00  2.02           C  
ATOM   5244  C   ARG A 363      24.445 -10.720 -37.689  1.00  2.02           C  
ATOM   5245  O   ARG A 363      24.282 -11.275 -38.773  1.00  2.02           O  
ATOM   5246  CB  ARG A 363      26.771 -10.295 -36.780  1.00  2.02           C  
ATOM   5247  CG  ARG A 363      28.098  -9.604 -36.977  1.00  2.02           C  
ATOM   5248  CD  ARG A 363      29.152 -10.193 -36.089  1.00  2.02           C  
ATOM   5249  NE  ARG A 363      30.448  -9.564 -36.274  1.00  2.02           N  
ATOM   5250  CZ  ARG A 363      31.535  -9.805 -35.509  1.00  2.02           C  
ATOM   5251  NH1 ARG A 363      31.457 -10.663 -34.514  1.00  2.02           N  
ATOM   5252  NH2 ARG A 363      32.681  -9.189 -35.750  1.00  2.02           N  
ATOM   5253  H   ARG A 363      25.835  -8.022 -36.254  1.00  2.02           H  
ATOM   5254  HA  ARG A 363      25.969  -9.480 -38.559  1.00  2.02           H  
ATOM   5255 1HB  ARG A 363      26.606 -10.227 -35.723  1.00  2.02           H  
ATOM   5256 2HB  ARG A 363      26.887 -11.347 -37.036  1.00  2.02           H  
ATOM   5257 1HG  ARG A 363      28.422  -9.705 -38.013  1.00  2.02           H  
ATOM   5258 2HG  ARG A 363      27.991  -8.544 -36.735  1.00  2.02           H  
ATOM   5259 1HD  ARG A 363      28.856 -10.052 -35.051  1.00  2.02           H  
ATOM   5260 2HD  ARG A 363      29.257 -11.257 -36.298  1.00  2.02           H  
ATOM   5261  HE  ARG A 363      30.529  -8.880 -37.031  1.00  2.02           H  
ATOM   5262 1HH1 ARG A 363      30.584 -11.135 -34.323  1.00  2.02           H  
ATOM   5263 2HH1 ARG A 363      32.265 -10.843 -33.939  1.00  2.02           H  
ATOM   5264 1HH2 ARG A 363      32.763  -8.530 -36.515  1.00  2.02           H  
ATOM   5265 2HH2 ARG A 363      33.481  -9.378 -35.170  1.00  2.02           H  
ATOM   5266  N   PRO A 364      23.634 -11.035 -36.635  1.00  2.23           N  
ATOM   5267  CA  PRO A 364      22.548 -12.006 -36.692  1.00  2.23           C  
ATOM   5268  C   PRO A 364      21.240 -11.444 -37.248  1.00  2.23           C  
ATOM   5269  O   PRO A 364      20.218 -12.134 -37.246  1.00  2.23           O  
ATOM   5270  CB  PRO A 364      22.378 -12.379 -35.217  1.00  2.23           C  
ATOM   5271  CG  PRO A 364      22.685 -11.106 -34.473  1.00  2.23           C  
ATOM   5272  CD  PRO A 364      23.813 -10.457 -35.251  1.00  2.23           C  
ATOM   5273  HA  PRO A 364      22.874 -12.874 -37.283  1.00  2.23           H  
ATOM   5274 1HB  PRO A 364      21.347 -12.732 -35.033  1.00  2.23           H  
ATOM   5275 2HB  PRO A 364      23.051 -13.208 -34.951  1.00  2.23           H  
ATOM   5276 1HG  PRO A 364      21.781 -10.469 -34.430  1.00  2.23           H  
ATOM   5277 2HG  PRO A 364      22.958 -11.329 -33.431  1.00  2.23           H  
ATOM   5278 1HD  PRO A 364      23.649  -9.389 -35.199  1.00  2.23           H  
ATOM   5279 2HD  PRO A 364      24.745 -10.764 -34.797  1.00  2.23           H  
ATOM   5280  N   VAL A 365      21.249 -10.183 -37.655  1.00  2.42           N  
ATOM   5281  CA  VAL A 365      20.043  -9.483 -38.051  1.00  2.42           C  
ATOM   5282  C   VAL A 365      19.716  -9.703 -39.513  1.00  2.42           C  
ATOM   5283  O   VAL A 365      20.581  -9.618 -40.383  1.00  2.42           O  
ATOM   5284  CB  VAL A 365      20.215  -7.997 -37.757  1.00  2.42           C  
ATOM   5285  CG1 VAL A 365      19.036  -7.205 -38.203  1.00  2.42           C  
ATOM   5286  CG2 VAL A 365      20.464  -7.858 -36.303  1.00  2.42           C  
ATOM   5287  H   VAL A 365      22.114  -9.651 -37.703  1.00  2.42           H  
ATOM   5288  HA  VAL A 365      19.214  -9.859 -37.448  1.00  2.42           H  
ATOM   5289  HB  VAL A 365      21.050  -7.623 -38.315  1.00  2.42           H  
ATOM   5290 1HG1 VAL A 365      19.199  -6.152 -37.986  1.00  2.42           H  
ATOM   5291 2HG1 VAL A 365      18.909  -7.333 -39.266  1.00  2.42           H  
ATOM   5292 3HG1 VAL A 365      18.143  -7.553 -37.675  1.00  2.42           H  
ATOM   5293 1HG2 VAL A 365      20.611  -6.831 -36.049  1.00  2.42           H  
ATOM   5294 2HG2 VAL A 365      19.607  -8.245 -35.768  1.00  2.42           H  
ATOM   5295 3HG2 VAL A 365      21.348  -8.431 -36.037  1.00  2.42           H  
ATOM   5296  N   ALA A 366      18.454  -9.981 -39.794  1.00  2.56           N  
ATOM   5297  CA  ALA A 366      18.041 -10.212 -41.169  1.00  2.56           C  
ATOM   5298  C   ALA A 366      18.388  -9.018 -42.045  1.00  2.56           C  
ATOM   5299  O   ALA A 366      18.260  -7.859 -41.634  1.00  2.56           O  
ATOM   5300  CB  ALA A 366      16.548 -10.469 -41.248  1.00  2.56           C  
ATOM   5301  H   ALA A 366      17.786 -10.046 -39.034  1.00  2.56           H  
ATOM   5302  HA  ALA A 366      18.581 -11.082 -41.544  1.00  2.56           H  
ATOM   5303 1HB  ALA A 366      16.262 -10.656 -42.284  1.00  2.56           H  
ATOM   5304 2HB  ALA A 366      16.294 -11.339 -40.640  1.00  2.56           H  
ATOM   5305 3HB  ALA A 366      16.009  -9.598 -40.877  1.00  2.56           H  
ATOM   5306  N   ALA A 367      18.744  -9.311 -43.293  1.00  2.64           N  
ATOM   5307  CA  ALA A 367      19.093  -8.305 -44.295  1.00  2.64           C  
ATOM   5308  C   ALA A 367      17.960  -7.322 -44.548  1.00  2.64           C  
ATOM   5309  O   ALA A 367      18.189  -6.210 -45.010  1.00  2.64           O  
ATOM   5310  CB  ALA A 367      19.471  -8.982 -45.594  1.00  2.64           C  
ATOM   5311  H   ALA A 367      18.814 -10.285 -43.552  1.00  2.64           H  
ATOM   5312  HA  ALA A 367      19.945  -7.745 -43.921  1.00  2.64           H  
ATOM   5313 1HB  ALA A 367      19.761  -8.227 -46.325  1.00  2.64           H  
ATOM   5314 2HB  ALA A 367      20.306  -9.661 -45.421  1.00  2.64           H  
ATOM   5315 3HB  ALA A 367      18.617  -9.543 -45.972  1.00  2.64           H  
ATOM   5316  N   THR A 368      16.737  -7.742 -44.254  1.00  2.66           N  
ATOM   5317  CA  THR A 368      15.559  -6.921 -44.454  1.00  2.66           C  
ATOM   5318  C   THR A 368      15.380  -5.876 -43.341  1.00  2.66           C  
ATOM   5319  O   THR A 368      14.548  -4.972 -43.456  1.00  2.66           O  
ATOM   5320  CB  THR A 368      14.325  -7.820 -44.524  1.00  2.66           C  
ATOM   5321  OG1 THR A 368      14.185  -8.524 -43.287  1.00  2.66           O  
ATOM   5322  CG2 THR A 368      14.496  -8.828 -45.642  1.00  2.66           C  
ATOM   5323  H   THR A 368      16.626  -8.668 -43.874  1.00  2.66           H  
ATOM   5324  HA  THR A 368      15.665  -6.392 -45.402  1.00  2.66           H  
ATOM   5325  HB  THR A 368      13.439  -7.212 -44.698  1.00  2.66           H  
ATOM   5326  HG1 THR A 368      14.451  -7.940 -42.568  1.00  2.66           H  
ATOM   5327 1HG2 THR A 368      13.620  -9.475 -45.687  1.00  2.66           H  
ATOM   5328 2HG2 THR A 368      14.610  -8.303 -46.590  1.00  2.66           H  
ATOM   5329 3HG2 THR A 368      15.384  -9.431 -45.452  1.00  2.66           H  
ATOM   5330  N   ALA A 369      16.122  -6.033 -42.241  1.00  2.59           N  
ATOM   5331  CA  ALA A 369      16.078  -5.096 -41.124  1.00  2.59           C  
ATOM   5332  C   ALA A 369      17.330  -4.214 -41.118  1.00  2.59           C  
ATOM   5333  O   ALA A 369      17.263  -3.032 -40.786  1.00  2.59           O  
ATOM   5334  CB  ALA A 369      15.944  -5.840 -39.808  1.00  2.59           C  
ATOM   5335  H   ALA A 369      16.786  -6.798 -42.190  1.00  2.59           H  
ATOM   5336  HA  ALA A 369      15.224  -4.447 -41.255  1.00  2.59           H  
ATOM   5337 1HB  ALA A 369      15.899  -5.127 -38.985  1.00  2.59           H  
ATOM   5338 2HB  ALA A 369      15.039  -6.441 -39.817  1.00  2.59           H  
ATOM   5339 3HB  ALA A 369      16.795  -6.484 -39.686  1.00  2.59           H  
ATOM   5340  N   LYS A 370      18.470  -4.808 -41.485  1.00  2.41           N  
ATOM   5341  CA  LYS A 370      19.775  -4.138 -41.483  1.00  2.41           C  
ATOM   5342  C   LYS A 370      19.895  -3.055 -42.585  1.00  2.41           C  
ATOM   5343  O   LYS A 370      19.815  -3.385 -43.764  1.00  2.41           O  
ATOM   5344  CB  LYS A 370      20.843  -5.208 -41.710  1.00  2.41           C  
ATOM   5345  CG  LYS A 370      22.265  -4.746 -41.730  1.00  2.41           C  
ATOM   5346  CD  LYS A 370      23.202  -5.962 -41.841  1.00  2.41           C  
ATOM   5347  CE  LYS A 370      23.077  -6.654 -43.202  1.00  2.41           C  
ATOM   5348  NZ  LYS A 370      23.435  -5.754 -44.336  1.00  2.41           N  
ATOM   5349  H   LYS A 370      18.436  -5.793 -41.745  1.00  2.41           H  
ATOM   5350  HA  LYS A 370      19.919  -3.713 -40.498  1.00  2.41           H  
ATOM   5351 1HB  LYS A 370      20.753  -5.977 -40.934  1.00  2.41           H  
ATOM   5352 2HB  LYS A 370      20.646  -5.699 -42.663  1.00  2.41           H  
ATOM   5353 1HG  LYS A 370      22.430  -4.075 -42.585  1.00  2.41           H  
ATOM   5354 2HG  LYS A 370      22.492  -4.203 -40.814  1.00  2.41           H  
ATOM   5355 1HD  LYS A 370      24.224  -5.662 -41.717  1.00  2.41           H  
ATOM   5356 2HD  LYS A 370      22.960  -6.686 -41.054  1.00  2.41           H  
ATOM   5357 1HE  LYS A 370      23.742  -7.516 -43.215  1.00  2.41           H  
ATOM   5358 2HE  LYS A 370      22.058  -6.995 -43.338  1.00  2.41           H  
ATOM   5359 1HZ  LYS A 370      23.350  -6.226 -45.217  1.00  2.41           H  
ATOM   5360 2HZ  LYS A 370      22.824  -4.953 -44.349  1.00  2.41           H  
ATOM   5361 3HZ  LYS A 370      24.379  -5.395 -44.273  1.00  2.41           H  
ATOM   5362  N   PRO A 371      20.049  -1.758 -42.246  1.00  2.13           N  
ATOM   5363  CA  PRO A 371      20.139  -0.648 -43.187  1.00  2.13           C  
ATOM   5364  C   PRO A 371      21.517  -0.381 -43.806  1.00  2.13           C  
ATOM   5365  O   PRO A 371      22.561  -0.592 -43.183  1.00  2.13           O  
ATOM   5366  CB  PRO A 371      19.756   0.536 -42.300  1.00  2.13           C  
ATOM   5367  CG  PRO A 371      20.290   0.169 -40.945  1.00  2.13           C  
ATOM   5368  CD  PRO A 371      20.114  -1.341 -40.831  1.00  2.13           C  
ATOM   5369  HA  PRO A 371      19.390  -0.797 -43.976  1.00  2.13           H  
ATOM   5370 1HB  PRO A 371      20.200   1.460 -42.702  1.00  2.13           H  
ATOM   5371 2HB  PRO A 371      18.664   0.672 -42.309  1.00  2.13           H  
ATOM   5372 1HG  PRO A 371      21.344   0.471 -40.890  1.00  2.13           H  
ATOM   5373 2HG  PRO A 371      19.753   0.724 -40.164  1.00  2.13           H  
ATOM   5374 1HD  PRO A 371      20.994  -1.772 -40.333  1.00  2.13           H  
ATOM   5375 2HD  PRO A 371      19.175  -1.560 -40.304  1.00  2.13           H  
ATOM   5376  N   GLY A 372      21.500   0.245 -44.982  1.00  1.80           N  
ATOM   5377  CA  GLY A 372      22.656   0.956 -45.549  1.00  1.80           C  
ATOM   5378  C   GLY A 372      23.872   0.173 -46.067  1.00  1.80           C  
ATOM   5379  O   GLY A 372      24.249   0.295 -47.230  1.00  1.80           O  
ATOM   5380  H   GLY A 372      20.623   0.299 -45.480  1.00  1.80           H  
ATOM   5381 1HA  GLY A 372      22.289   1.580 -46.365  1.00  1.80           H  
ATOM   5382 2HA  GLY A 372      23.006   1.663 -44.795  1.00  1.80           H  
ATOM   5383  N   ASP A 373      24.563  -0.498 -45.146  1.00  1.47           N  
ATOM   5384  CA  ASP A 373      25.861  -1.194 -45.347  1.00  1.47           C  
ATOM   5385  C   ASP A 373      27.051  -0.271 -45.703  1.00  1.47           C  
ATOM   5386  O   ASP A 373      28.188  -0.729 -45.775  1.00  1.47           O  
ATOM   5387  CB  ASP A 373      25.780  -2.304 -46.413  1.00  1.47           C  
ATOM   5388  CG  ASP A 373      25.033  -3.568 -45.947  1.00  1.47           C  
ATOM   5389  OD1 ASP A 373      25.270  -4.000 -44.835  1.00  1.47           O  
ATOM   5390  OD2 ASP A 373      24.240  -4.110 -46.682  1.00  1.47           O  
ATOM   5391  H   ASP A 373      24.117  -0.544 -44.230  1.00  1.47           H  
ATOM   5392  HA  ASP A 373      26.111  -1.682 -44.404  1.00  1.47           H  
ATOM   5393 1HB  ASP A 373      25.292  -1.927 -47.310  1.00  1.47           H  
ATOM   5394 2HB  ASP A 373      26.790  -2.591 -46.703  1.00  1.47           H  
ATOM   5395  N   GLY A 374      26.813   1.034 -45.826  1.00  1.18           N  
ATOM   5396  CA  GLY A 374      27.863   2.039 -46.014  1.00  1.18           C  
ATOM   5397  C   GLY A 374      27.845   2.989 -44.825  1.00  1.18           C  
ATOM   5398  O   GLY A 374      28.460   4.065 -44.836  1.00  1.18           O  
ATOM   5399  H   GLY A 374      25.854   1.346 -45.802  1.00  1.18           H  
ATOM   5400 1HA  GLY A 374      28.836   1.557 -46.094  1.00  1.18           H  
ATOM   5401 2HA  GLY A 374      27.687   2.592 -46.936  1.00  1.18           H  
ATOM   5402  N   LEU A 375      27.080   2.585 -43.810  1.00  0.97           N  
ATOM   5403  CA  LEU A 375      26.859   3.381 -42.615  1.00  0.97           C  
ATOM   5404  C   LEU A 375      27.828   3.081 -41.495  1.00  0.97           C  
ATOM   5405  O   LEU A 375      27.999   1.933 -41.080  1.00  0.97           O  
ATOM   5406  CB  LEU A 375      25.417   3.164 -42.107  1.00  0.97           C  
ATOM   5407  CG  LEU A 375      24.945   4.033 -40.883  1.00  0.97           C  
ATOM   5408  CD1 LEU A 375      23.418   4.207 -40.951  1.00  0.97           C  
ATOM   5409  CD2 LEU A 375      25.319   3.333 -39.559  1.00  0.97           C  
ATOM   5410  H   LEU A 375      26.635   1.684 -43.881  1.00  0.97           H  
ATOM   5411  HA  LEU A 375      26.966   4.423 -42.889  1.00  0.97           H  
ATOM   5412 1HB  LEU A 375      24.729   3.368 -42.929  1.00  0.97           H  
ATOM   5413 2HB  LEU A 375      25.306   2.119 -41.826  1.00  0.97           H  
ATOM   5414  HG  LEU A 375      25.418   5.020 -40.928  1.00  0.97           H  
ATOM   5415 1HD1 LEU A 375      23.075   4.808 -40.112  1.00  0.97           H  
ATOM   5416 2HD1 LEU A 375      23.152   4.707 -41.889  1.00  0.97           H  
ATOM   5417 3HD1 LEU A 375      22.938   3.229 -40.911  1.00  0.97           H  
ATOM   5418 1HD2 LEU A 375      24.979   3.937 -38.714  1.00  0.97           H  
ATOM   5419 2HD2 LEU A 375      24.837   2.360 -39.527  1.00  0.97           H  
ATOM   5420 3HD2 LEU A 375      26.390   3.202 -39.495  1.00  0.97           H  
ATOM   5421  N   ILE A 376      28.436   4.147 -41.006  1.00  0.82           N  
ATOM   5422  CA  ILE A 376      29.356   4.131 -39.889  1.00  0.82           C  
ATOM   5423  C   ILE A 376      28.762   4.804 -38.685  1.00  0.82           C  
ATOM   5424  O   ILE A 376      28.176   5.881 -38.773  1.00  0.82           O  
ATOM   5425  CB  ILE A 376      30.697   4.743 -40.262  1.00  0.82           C  
ATOM   5426  CG1 ILE A 376      31.284   3.920 -41.338  1.00  0.82           C  
ATOM   5427  CG2 ILE A 376      31.606   4.796 -39.070  1.00  0.82           C  
ATOM   5428  CD1 ILE A 376      31.486   2.551 -40.840  1.00  0.82           C  
ATOM   5429  H   ILE A 376      28.229   5.040 -41.446  1.00  0.82           H  
ATOM   5430  HA  ILE A 376      29.541   3.094 -39.616  1.00  0.82           H  
ATOM   5431  HB  ILE A 376      30.546   5.749 -40.659  1.00  0.82           H  
ATOM   5432 1HG1 ILE A 376      30.635   3.909 -42.212  1.00  0.82           H  
ATOM   5433 2HG1 ILE A 376      32.223   4.298 -41.627  1.00  0.82           H  
ATOM   5434 1HG2 ILE A 376      32.537   5.203 -39.363  1.00  0.82           H  
ATOM   5435 2HG2 ILE A 376      31.166   5.419 -38.292  1.00  0.82           H  
ATOM   5436 3HG2 ILE A 376      31.764   3.795 -38.686  1.00  0.82           H  
ATOM   5437 1HD1 ILE A 376      31.944   1.927 -41.584  1.00  0.82           H  
ATOM   5438 2HD1 ILE A 376      32.115   2.589 -39.975  1.00  0.82           H  
ATOM   5439 3HD1 ILE A 376      30.534   2.146 -40.561  1.00  0.82           H  
ATOM   5440  N   ARG A 377      28.866   4.136 -37.557  1.00  0.73           N  
ATOM   5441  CA  ARG A 377      28.291   4.654 -36.344  1.00  0.73           C  
ATOM   5442  C   ARG A 377      29.374   5.073 -35.372  1.00  0.73           C  
ATOM   5443  O   ARG A 377      30.236   4.282 -34.968  1.00  0.73           O  
ATOM   5444  CB  ARG A 377      27.346   3.638 -35.769  1.00  0.73           C  
ATOM   5445  CG  ARG A 377      26.561   4.068 -34.613  1.00  0.73           C  
ATOM   5446  CD  ARG A 377      25.486   3.097 -34.392  1.00  0.73           C  
ATOM   5447  NE  ARG A 377      24.693   3.415 -33.256  1.00  0.73           N  
ATOM   5448  CZ  ARG A 377      23.629   4.219 -33.249  1.00  0.73           C  
ATOM   5449  NH1 ARG A 377      23.222   4.793 -34.333  1.00  0.73           N  
ATOM   5450  NH2 ARG A 377      22.996   4.407 -32.120  1.00  0.73           N  
ATOM   5451  H   ARG A 377      29.387   3.263 -37.547  1.00  0.73           H  
ATOM   5452  HA  ARG A 377      27.704   5.539 -36.586  1.00  0.73           H  
ATOM   5453 1HB  ARG A 377      26.641   3.337 -36.541  1.00  0.73           H  
ATOM   5454 2HB  ARG A 377      27.907   2.754 -35.473  1.00  0.73           H  
ATOM   5455 1HG  ARG A 377      27.200   4.107 -33.733  1.00  0.73           H  
ATOM   5456 2HG  ARG A 377      26.126   5.055 -34.800  1.00  0.73           H  
ATOM   5457 1HD  ARG A 377      24.845   3.099 -35.265  1.00  0.73           H  
ATOM   5458 2HD  ARG A 377      25.903   2.101 -34.251  1.00  0.73           H  
ATOM   5459  HE  ARG A 377      24.943   2.974 -32.378  1.00  0.73           H  
ATOM   5460 1HH1 ARG A 377      23.694   4.627 -35.230  1.00  0.73           H  
ATOM   5461 2HH1 ARG A 377      22.404   5.374 -34.308  1.00  0.73           H  
ATOM   5462 1HH2 ARG A 377      23.345   3.935 -31.296  1.00  0.73           H  
ATOM   5463 2HH2 ARG A 377      22.183   5.001 -32.080  1.00  0.73           H  
ATOM   5464  N   LEU A 378      29.367   6.362 -35.082  1.00  0.69           N  
ATOM   5465  CA  LEU A 378      30.345   7.001 -34.233  1.00  0.69           C  
ATOM   5466  C   LEU A 378      29.721   7.381 -32.898  1.00  0.69           C  
ATOM   5467  O   LEU A 378      28.690   8.056 -32.839  1.00  0.69           O  
ATOM   5468  CB  LEU A 378      30.868   8.247 -34.957  1.00  0.69           C  
ATOM   5469  CG  LEU A 378      31.863   9.154 -34.238  1.00  0.69           C  
ATOM   5470  CD1 LEU A 378      33.200   8.439 -34.053  1.00  0.69           C  
ATOM   5471  CD2 LEU A 378      32.004  10.432 -35.048  1.00  0.69           C  
ATOM   5472  H   LEU A 378      28.623   6.947 -35.468  1.00  0.69           H  
ATOM   5473  HA  LEU A 378      31.168   6.310 -34.053  1.00  0.69           H  
ATOM   5474 1HB  LEU A 378      31.349   7.918 -35.877  1.00  0.69           H  
ATOM   5475 2HB  LEU A 378      30.010   8.853 -35.236  1.00  0.69           H  
ATOM   5476  HG  LEU A 378      31.478   9.398 -33.249  1.00  0.69           H  
ATOM   5477 1HD1 LEU A 378      33.893   9.096 -33.543  1.00  0.69           H  
ATOM   5478 2HD1 LEU A 378      33.054   7.543 -33.466  1.00  0.69           H  
ATOM   5479 3HD1 LEU A 378      33.608   8.169 -35.024  1.00  0.69           H  
ATOM   5480 1HD2 LEU A 378      32.681  11.105 -34.536  1.00  0.69           H  
ATOM   5481 2HD2 LEU A 378      32.391  10.198 -36.041  1.00  0.69           H  
ATOM   5482 3HD2 LEU A 378      31.034  10.904 -35.144  1.00  0.69           H  
ATOM   5483  N   SER A 379      30.335   6.937 -31.823  1.00  0.68           N  
ATOM   5484  CA  SER A 379      29.871   7.288 -30.503  1.00  0.68           C  
ATOM   5485  C   SER A 379      30.781   8.320 -29.955  1.00  0.68           C  
ATOM   5486  O   SER A 379      31.924   8.012 -29.631  1.00  0.68           O  
ATOM   5487  CB  SER A 379      29.932   6.124 -29.575  1.00  0.68           C  
ATOM   5488  OG  SER A 379      29.599   6.511 -28.297  1.00  0.68           O  
ATOM   5489  H   SER A 379      31.171   6.372 -31.927  1.00  0.68           H  
ATOM   5490  HA  SER A 379      28.866   7.700 -30.559  1.00  0.68           H  
ATOM   5491 1HB  SER A 379      29.282   5.348 -29.897  1.00  0.68           H  
ATOM   5492 2HB  SER A 379      30.939   5.728 -29.583  1.00  0.68           H  
ATOM   5493  HG  SER A 379      29.918   7.431 -28.209  1.00  0.68           H  
ATOM   5494  N   VAL A 380      30.306   9.538 -29.828  1.00  0.68           N  
ATOM   5495  CA  VAL A 380      31.198  10.568 -29.369  1.00  0.68           C  
ATOM   5496  C   VAL A 380      31.248  10.604 -27.867  1.00  0.68           C  
ATOM   5497  O   VAL A 380      30.213  10.623 -27.199  1.00  0.68           O  
ATOM   5498  CB  VAL A 380      30.794  11.884 -29.967  1.00  0.68           C  
ATOM   5499  CG1 VAL A 380      31.628  12.956 -29.453  1.00  0.68           C  
ATOM   5500  CG2 VAL A 380      30.889  11.772 -31.470  1.00  0.68           C  
ATOM   5501  H   VAL A 380      29.342   9.780 -30.079  1.00  0.68           H  
ATOM   5502  HA  VAL A 380      32.192  10.362 -29.719  1.00  0.68           H  
ATOM   5503  HB  VAL A 380      29.788  12.095 -29.684  1.00  0.68           H  
ATOM   5504 1HG1 VAL A 380      31.297  13.866 -29.896  1.00  0.68           H  
ATOM   5505 2HG1 VAL A 380      31.523  13.019 -28.370  1.00  0.68           H  
ATOM   5506 3HG1 VAL A 380      32.670  12.776 -29.709  1.00  0.68           H  
ATOM   5507 1HG2 VAL A 380      30.584  12.695 -31.923  1.00  0.68           H  
ATOM   5508 2HG2 VAL A 380      31.916  11.549 -31.754  1.00  0.68           H  
ATOM   5509 3HG2 VAL A 380      30.229  10.970 -31.812  1.00  0.68           H  
ATOM   5510  N   GLY A 381      32.463  10.558 -27.349  1.00  0.69           N  
ATOM   5511  CA  GLY A 381      32.702  10.561 -25.927  1.00  0.69           C  
ATOM   5512  C   GLY A 381      33.068  11.958 -25.472  1.00  0.69           C  
ATOM   5513  O   GLY A 381      32.597  12.947 -26.026  1.00  0.69           O  
ATOM   5514  H   GLY A 381      33.274  10.517 -27.962  1.00  0.69           H  
ATOM   5515 1HA  GLY A 381      31.825  10.199 -25.390  1.00  0.69           H  
ATOM   5516 2HA  GLY A 381      33.513   9.876 -25.719  1.00  0.69           H  
ATOM   5517  N   LEU A 382      33.931  12.041 -24.471  1.00  0.69           N  
ATOM   5518  CA  LEU A 382      34.326  13.325 -23.902  1.00  0.69           C  
ATOM   5519  C   LEU A 382      35.695  13.806 -24.392  1.00  0.69           C  
ATOM   5520  O   LEU A 382      36.361  14.601 -23.727  1.00  0.69           O  
ATOM   5521  CB  LEU A 382      34.360  13.232 -22.383  1.00  0.69           C  
ATOM   5522  CG  LEU A 382      33.030  13.404 -21.679  1.00  0.69           C  
ATOM   5523  CD1 LEU A 382      32.168  12.163 -21.873  1.00  0.69           C  
ATOM   5524  CD2 LEU A 382      33.295  13.686 -20.215  1.00  0.69           C  
ATOM   5525  H   LEU A 382      34.286  11.172 -24.073  1.00  0.69           H  
ATOM   5526  HA  LEU A 382      33.584  14.070 -24.191  1.00  0.69           H  
ATOM   5527 1HB  LEU A 382      34.757  12.253 -22.109  1.00  0.69           H  
ATOM   5528 2HB  LEU A 382      35.038  13.996 -22.005  1.00  0.69           H  
ATOM   5529  HG  LEU A 382      32.504  14.237 -22.122  1.00  0.69           H  
ATOM   5530 1HD1 LEU A 382      31.216  12.306 -21.382  1.00  0.69           H  
ATOM   5531 2HD1 LEU A 382      31.997  11.991 -22.922  1.00  0.69           H  
ATOM   5532 3HD1 LEU A 382      32.675  11.304 -21.445  1.00  0.69           H  
ATOM   5533 1HD2 LEU A 382      32.370  13.839 -19.696  1.00  0.69           H  
ATOM   5534 2HD2 LEU A 382      33.826  12.845 -19.774  1.00  0.69           H  
ATOM   5535 3HD2 LEU A 382      33.903  14.585 -20.127  1.00  0.69           H  
ATOM   5536  N   GLU A 383      36.111  13.316 -25.551  1.00  0.69           N  
ATOM   5537  CA  GLU A 383      37.369  13.722 -26.162  1.00  0.69           C  
ATOM   5538  C   GLU A 383      37.153  15.062 -26.855  1.00  0.69           C  
ATOM   5539  O   GLU A 383      36.058  15.344 -27.330  1.00  0.69           O  
ATOM   5540  CB  GLU A 383      37.858  12.661 -27.143  1.00  0.69           C  
ATOM   5541  CG  GLU A 383      38.177  11.312 -26.508  1.00  0.69           C  
ATOM   5542  CD  GLU A 383      38.712  10.318 -27.496  1.00  0.69           C  
ATOM   5543  OE1 GLU A 383      39.678  10.630 -28.150  1.00  0.69           O  
ATOM   5544  OE2 GLU A 383      38.136   9.252 -27.622  1.00  0.69           O  
ATOM   5545  H   GLU A 383      35.509  12.666 -26.031  1.00  0.69           H  
ATOM   5546  HA  GLU A 383      38.119  13.854 -25.381  1.00  0.69           H  
ATOM   5547 1HB  GLU A 383      37.104  12.471 -27.851  1.00  0.69           H  
ATOM   5548 2HB  GLU A 383      38.738  13.022 -27.679  1.00  0.69           H  
ATOM   5549 1HG  GLU A 383      38.909  11.456 -25.715  1.00  0.69           H  
ATOM   5550 2HG  GLU A 383      37.263  10.914 -26.057  1.00  0.69           H  
ATOM   5551  N   HIS A 384      38.187  15.888 -26.933  1.00  0.69           N  
ATOM   5552  CA  HIS A 384      38.031  17.196 -27.566  1.00  0.69           C  
ATOM   5553  C   HIS A 384      37.666  17.068 -29.045  1.00  0.69           C  
ATOM   5554  O   HIS A 384      38.226  16.234 -29.770  1.00  0.69           O  
ATOM   5555  CB  HIS A 384      39.301  18.044 -27.407  1.00  0.69           C  
ATOM   5556  CG  HIS A 384      39.087  19.527 -27.708  1.00  0.69           C  
ATOM   5557  ND1 HIS A 384      39.005  20.049 -28.986  1.00  0.69           N  
ATOM   5558  CD2 HIS A 384      38.930  20.577 -26.863  1.00  0.69           C  
ATOM   5559  CE1 HIS A 384      38.802  21.362 -28.908  1.00  0.69           C  
ATOM   5560  NE2 HIS A 384      38.757  21.701 -27.633  1.00  0.69           N  
ATOM   5561  H   HIS A 384      39.077  15.619 -26.535  1.00  0.69           H  
ATOM   5562  HA  HIS A 384      37.214  17.731 -27.078  1.00  0.69           H  
ATOM   5563 1HB  HIS A 384      39.674  17.954 -26.386  1.00  0.69           H  
ATOM   5564 2HB  HIS A 384      40.080  17.667 -28.075  1.00  0.69           H  
ATOM   5565  HD2 HIS A 384      38.939  20.536 -25.773  1.00  0.69           H  
ATOM   5566  HE1 HIS A 384      38.694  22.048 -29.750  1.00  0.69           H  
ATOM   5567  HE2 HIS A 384      38.618  22.638 -27.277  1.00  0.69           H  
ATOM   5568  N   VAL A 385      36.784  17.957 -29.498  1.00  0.67           N  
ATOM   5569  CA  VAL A 385      36.322  17.968 -30.878  1.00  0.67           C  
ATOM   5570  C   VAL A 385      37.437  18.102 -31.896  1.00  0.67           C  
ATOM   5571  O   VAL A 385      37.397  17.435 -32.920  1.00  0.67           O  
ATOM   5572  CB  VAL A 385      35.409  19.174 -31.153  1.00  0.67           C  
ATOM   5573  CG1 VAL A 385      35.144  19.251 -32.628  1.00  0.67           C  
ATOM   5574  CG2 VAL A 385      34.117  19.073 -30.443  1.00  0.67           C  
ATOM   5575  H   VAL A 385      36.395  18.624 -28.846  1.00  0.67           H  
ATOM   5576  HA  VAL A 385      35.778  17.041 -31.062  1.00  0.67           H  
ATOM   5577  HB  VAL A 385      35.935  20.083 -30.850  1.00  0.67           H  
ATOM   5578 1HG1 VAL A 385      34.540  20.107 -32.839  1.00  0.67           H  
ATOM   5579 2HG1 VAL A 385      36.081  19.331 -33.159  1.00  0.67           H  
ATOM   5580 3HG1 VAL A 385      34.627  18.365 -32.943  1.00  0.67           H  
ATOM   5581 1HG2 VAL A 385      33.515  19.947 -30.668  1.00  0.67           H  
ATOM   5582 2HG2 VAL A 385      33.595  18.182 -30.783  1.00  0.67           H  
ATOM   5583 3HG2 VAL A 385      34.292  19.023 -29.368  1.00  0.67           H  
ATOM   5584  N   ASP A 386      38.406  18.990 -31.666  1.00  0.66           N  
ATOM   5585  CA  ASP A 386      39.443  19.204 -32.672  1.00  0.66           C  
ATOM   5586  C   ASP A 386      40.291  17.964 -32.895  1.00  0.66           C  
ATOM   5587  O   ASP A 386      40.666  17.657 -34.024  1.00  0.66           O  
ATOM   5588  CB  ASP A 386      40.334  20.388 -32.297  1.00  0.66           C  
ATOM   5589  CG  ASP A 386      39.643  21.771 -32.463  1.00  0.66           C  
ATOM   5590  OD1 ASP A 386      38.636  21.863 -33.160  1.00  0.66           O  
ATOM   5591  OD2 ASP A 386      40.122  22.714 -31.881  1.00  0.66           O  
ATOM   5592  H   ASP A 386      38.450  19.483 -30.778  1.00  0.66           H  
ATOM   5593  HA  ASP A 386      38.953  19.441 -33.615  1.00  0.66           H  
ATOM   5594 1HB  ASP A 386      40.664  20.277 -31.263  1.00  0.66           H  
ATOM   5595 2HB  ASP A 386      41.231  20.369 -32.920  1.00  0.66           H  
ATOM   5596  N   ASP A 387      40.569  17.209 -31.836  1.00  0.64           N  
ATOM   5597  CA  ASP A 387      41.391  16.027 -32.030  1.00  0.64           C  
ATOM   5598  C   ASP A 387      40.574  14.973 -32.757  1.00  0.64           C  
ATOM   5599  O   ASP A 387      41.062  14.315 -33.687  1.00  0.64           O  
ATOM   5600  CB  ASP A 387      41.879  15.482 -30.690  1.00  0.64           C  
ATOM   5601  CG  ASP A 387      42.907  16.376 -30.000  1.00  0.64           C  
ATOM   5602  OD1 ASP A 387      43.426  17.265 -30.633  1.00  0.64           O  
ATOM   5603  OD2 ASP A 387      43.162  16.159 -28.839  1.00  0.64           O  
ATOM   5604  H   ASP A 387      40.219  17.455 -30.920  1.00  0.64           H  
ATOM   5605  HA  ASP A 387      42.251  16.289 -32.647  1.00  0.64           H  
ATOM   5606 1HB  ASP A 387      41.019  15.356 -30.023  1.00  0.64           H  
ATOM   5607 2HB  ASP A 387      42.316  14.508 -30.835  1.00  0.64           H  
ATOM   5608  N   LEU A 388      39.300  14.858 -32.377  1.00  0.63           N  
ATOM   5609  CA  LEU A 388      38.444  13.885 -33.024  1.00  0.63           C  
ATOM   5610  C   LEU A 388      38.216  14.240 -34.483  1.00  0.63           C  
ATOM   5611  O   LEU A 388      38.233  13.360 -35.343  1.00  0.63           O  
ATOM   5612  CB  LEU A 388      37.103  13.793 -32.308  1.00  0.63           C  
ATOM   5613  CG  LEU A 388      37.131  13.186 -30.921  1.00  0.63           C  
ATOM   5614  CD1 LEU A 388      35.723  13.278 -30.329  1.00  0.63           C  
ATOM   5615  CD2 LEU A 388      37.639  11.766 -31.022  1.00  0.63           C  
ATOM   5616  H   LEU A 388      38.933  15.430 -31.612  1.00  0.63           H  
ATOM   5617  HA  LEU A 388      38.933  12.914 -32.978  1.00  0.63           H  
ATOM   5618 1HB  LEU A 388      36.707  14.803 -32.207  1.00  0.63           H  
ATOM   5619 2HB  LEU A 388      36.414  13.213 -32.921  1.00  0.63           H  
ATOM   5620  HG  LEU A 388      37.800  13.756 -30.273  1.00  0.63           H  
ATOM   5621 1HD1 LEU A 388      35.682  12.869 -29.346  1.00  0.63           H  
ATOM   5622 2HD1 LEU A 388      35.433  14.327 -30.277  1.00  0.63           H  
ATOM   5623 3HD1 LEU A 388      35.032  12.728 -30.960  1.00  0.63           H  
ATOM   5624 1HD2 LEU A 388      37.665  11.313 -30.034  1.00  0.63           H  
ATOM   5625 2HD2 LEU A 388      36.980  11.207 -31.662  1.00  0.63           H  
ATOM   5626 3HD2 LEU A 388      38.644  11.763 -31.442  1.00  0.63           H  
ATOM   5627  N   GLU A 389      38.075  15.530 -34.773  1.00  0.62           N  
ATOM   5628  CA  GLU A 389      37.827  15.977 -36.126  1.00  0.62           C  
ATOM   5629  C   GLU A 389      39.043  15.735 -37.005  1.00  0.62           C  
ATOM   5630  O   GLU A 389      38.905  15.197 -38.103  1.00  0.62           O  
ATOM   5631  CB  GLU A 389      37.470  17.464 -36.126  1.00  0.62           C  
ATOM   5632  CG  GLU A 389      37.171  18.037 -37.472  1.00  0.62           C  
ATOM   5633  CD  GLU A 389      35.948  17.481 -38.091  1.00  0.62           C  
ATOM   5634  OE1 GLU A 389      35.172  16.889 -37.394  1.00  0.62           O  
ATOM   5635  OE2 GLU A 389      35.747  17.706 -39.254  1.00  0.62           O  
ATOM   5636  H   GLU A 389      38.086  16.217 -34.028  1.00  0.62           H  
ATOM   5637  HA  GLU A 389      36.989  15.410 -36.530  1.00  0.62           H  
ATOM   5638 1HB  GLU A 389      36.601  17.631 -35.490  1.00  0.62           H  
ATOM   5639 2HB  GLU A 389      38.297  18.031 -35.695  1.00  0.62           H  
ATOM   5640 1HG  GLU A 389      37.101  19.108 -37.405  1.00  0.62           H  
ATOM   5641 2HG  GLU A 389      38.017  17.809 -38.105  1.00  0.62           H  
ATOM   5642  N   ASP A 390      40.252  16.038 -36.509  1.00  0.62           N  
ATOM   5643  CA  ASP A 390      41.441  15.782 -37.316  1.00  0.62           C  
ATOM   5644  C   ASP A 390      41.573  14.297 -37.637  1.00  0.62           C  
ATOM   5645  O   ASP A 390      41.960  13.923 -38.748  1.00  0.62           O  
ATOM   5646  CB  ASP A 390      42.723  16.261 -36.614  1.00  0.62           C  
ATOM   5647  CG  ASP A 390      42.934  17.792 -36.611  1.00  0.62           C  
ATOM   5648  OD1 ASP A 390      42.252  18.483 -37.334  1.00  0.62           O  
ATOM   5649  OD2 ASP A 390      43.819  18.244 -35.915  1.00  0.62           O  
ATOM   5650  H   ASP A 390      40.347  16.476 -35.590  1.00  0.62           H  
ATOM   5651  HA  ASP A 390      41.340  16.325 -38.256  1.00  0.62           H  
ATOM   5652 1HB  ASP A 390      42.688  15.926 -35.569  1.00  0.62           H  
ATOM   5653 2HB  ASP A 390      43.587  15.787 -37.075  1.00  0.62           H  
ATOM   5654  N   ASP A 391      41.200  13.444 -36.678  1.00  0.63           N  
ATOM   5655  CA  ASP A 391      41.291  12.004 -36.855  1.00  0.63           C  
ATOM   5656  C   ASP A 391      40.291  11.519 -37.891  1.00  0.63           C  
ATOM   5657  O   ASP A 391      40.657  10.799 -38.826  1.00  0.63           O  
ATOM   5658  CB  ASP A 391      41.040  11.297 -35.519  1.00  0.63           C  
ATOM   5659  CG  ASP A 391      41.332   9.809 -35.528  1.00  0.63           C  
ATOM   5660  OD1 ASP A 391      42.227   9.420 -36.240  1.00  0.63           O  
ATOM   5661  OD2 ASP A 391      40.740   9.040 -34.771  1.00  0.63           O  
ATOM   5662  H   ASP A 391      40.895  13.808 -35.772  1.00  0.63           H  
ATOM   5663  HA  ASP A 391      42.295  11.761 -37.201  1.00  0.63           H  
ATOM   5664 1HB  ASP A 391      41.657  11.767 -34.767  1.00  0.63           H  
ATOM   5665 2HB  ASP A 391      40.001  11.448 -35.219  1.00  0.63           H  
ATOM   5666  N   LEU A 392      39.032  11.915 -37.733  1.00  0.63           N  
ATOM   5667  CA  LEU A 392      37.990  11.466 -38.636  1.00  0.63           C  
ATOM   5668  C   LEU A 392      38.258  11.986 -40.049  1.00  0.63           C  
ATOM   5669  O   LEU A 392      38.100  11.247 -41.020  1.00  0.63           O  
ATOM   5670  CB  LEU A 392      36.652  11.952 -38.095  1.00  0.63           C  
ATOM   5671  CG  LEU A 392      36.240  11.291 -36.731  1.00  0.63           C  
ATOM   5672  CD1 LEU A 392      35.046  12.025 -36.164  1.00  0.63           C  
ATOM   5673  CD2 LEU A 392      35.937   9.799 -36.918  1.00  0.63           C  
ATOM   5674  H   LEU A 392      38.790  12.522 -36.951  1.00  0.63           H  
ATOM   5675  HA  LEU A 392      37.994  10.377 -38.653  1.00  0.63           H  
ATOM   5676 1HB  LEU A 392      36.708  13.036 -37.944  1.00  0.63           H  
ATOM   5677 2HB  LEU A 392      35.880  11.737 -38.823  1.00  0.63           H  
ATOM   5678  HG  LEU A 392      37.063  11.385 -36.032  1.00  0.63           H  
ATOM   5679 1HD1 LEU A 392      34.790  11.589 -35.205  1.00  0.63           H  
ATOM   5680 2HD1 LEU A 392      35.307  13.075 -36.024  1.00  0.63           H  
ATOM   5681 3HD1 LEU A 392      34.202  11.947 -36.847  1.00  0.63           H  
ATOM   5682 1HD2 LEU A 392      35.673   9.361 -35.958  1.00  0.63           H  
ATOM   5683 2HD2 LEU A 392      35.115   9.682 -37.597  1.00  0.63           H  
ATOM   5684 3HD2 LEU A 392      36.817   9.296 -37.316  1.00  0.63           H  
ATOM   5685  N   ILE A 393      38.734  13.228 -40.178  1.00  0.65           N  
ATOM   5686  CA  ILE A 393      39.051  13.741 -41.503  1.00  0.65           C  
ATOM   5687  C   ILE A 393      40.177  12.963 -42.134  1.00  0.65           C  
ATOM   5688  O   ILE A 393      40.093  12.595 -43.303  1.00  0.65           O  
ATOM   5689  CB  ILE A 393      39.451  15.216 -41.506  1.00  0.65           C  
ATOM   5690  CG1 ILE A 393      38.280  16.091 -41.160  1.00  0.65           C  
ATOM   5691  CG2 ILE A 393      40.035  15.576 -42.859  1.00  0.65           C  
ATOM   5692  CD1 ILE A 393      38.695  17.504 -40.894  1.00  0.65           C  
ATOM   5693  H   ILE A 393      38.861  13.831 -39.363  1.00  0.65           H  
ATOM   5694  HA  ILE A 393      38.167  13.631 -42.132  1.00  0.65           H  
ATOM   5695  HB  ILE A 393      40.207  15.380 -40.730  1.00  0.65           H  
ATOM   5696 1HG1 ILE A 393      37.571  16.082 -41.977  1.00  0.65           H  
ATOM   5697 2HG1 ILE A 393      37.783  15.703 -40.271  1.00  0.65           H  
ATOM   5698 1HG2 ILE A 393      40.342  16.617 -42.859  1.00  0.65           H  
ATOM   5699 2HG2 ILE A 393      40.902  14.948 -43.072  1.00  0.65           H  
ATOM   5700 3HG2 ILE A 393      39.293  15.419 -43.633  1.00  0.65           H  
ATOM   5701 1HD1 ILE A 393      37.816  18.100 -40.647  1.00  0.65           H  
ATOM   5702 2HD1 ILE A 393      39.394  17.518 -40.055  1.00  0.65           H  
ATOM   5703 3HD1 ILE A 393      39.175  17.916 -41.777  1.00  0.65           H  
ATOM   5704  N   ALA A 394      41.248  12.711 -41.375  1.00  0.67           N  
ATOM   5705  CA  ALA A 394      42.358  11.973 -41.941  1.00  0.67           C  
ATOM   5706  C   ALA A 394      41.895  10.603 -42.408  1.00  0.67           C  
ATOM   5707  O   ALA A 394      42.264  10.151 -43.499  1.00  0.67           O  
ATOM   5708  CB  ALA A 394      43.460  11.833 -40.908  1.00  0.67           C  
ATOM   5709  H   ALA A 394      41.306  13.038 -40.409  1.00  0.67           H  
ATOM   5710  HA  ALA A 394      42.732  12.524 -42.804  1.00  0.67           H  
ATOM   5711 1HB  ALA A 394      44.299  11.291 -41.337  1.00  0.67           H  
ATOM   5712 2HB  ALA A 394      43.786  12.823 -40.589  1.00  0.67           H  
ATOM   5713 3HB  ALA A 394      43.073  11.285 -40.046  1.00  0.67           H  
ATOM   5714  N   ALA A 395      41.031   9.963 -41.618  1.00  0.70           N  
ATOM   5715  CA  ALA A 395      40.498   8.666 -41.984  1.00  0.70           C  
ATOM   5716  C   ALA A 395      39.691   8.757 -43.284  1.00  0.70           C  
ATOM   5717  O   ALA A 395      39.800   7.882 -44.150  1.00  0.70           O  
ATOM   5718  CB  ALA A 395      39.663   8.135 -40.845  1.00  0.70           C  
ATOM   5719  H   ALA A 395      40.766  10.370 -40.719  1.00  0.70           H  
ATOM   5720  HA  ALA A 395      41.335   7.993 -42.154  1.00  0.70           H  
ATOM   5721 1HB  ALA A 395      39.285   7.146 -41.089  1.00  0.70           H  
ATOM   5722 2HB  ALA A 395      40.284   8.074 -39.953  1.00  0.70           H  
ATOM   5723 3HB  ALA A 395      38.838   8.806 -40.655  1.00  0.70           H  
ATOM   5724  N   LEU A 396      38.910   9.832 -43.450  1.00  0.74           N  
ATOM   5725  CA  LEU A 396      38.130  10.020 -44.672  1.00  0.74           C  
ATOM   5726  C   LEU A 396      38.998  10.309 -45.883  1.00  0.74           C  
ATOM   5727  O   LEU A 396      38.727   9.833 -46.992  1.00  0.74           O  
ATOM   5728  CB  LEU A 396      37.123  11.151 -44.510  1.00  0.74           C  
ATOM   5729  CG  LEU A 396      36.010  10.854 -43.593  1.00  0.74           C  
ATOM   5730  CD1 LEU A 396      35.170  12.068 -43.397  1.00  0.74           C  
ATOM   5731  CD2 LEU A 396      35.199   9.700 -44.163  1.00  0.74           C  
ATOM   5732  H   LEU A 396      38.834  10.521 -42.700  1.00  0.74           H  
ATOM   5733  HA  LEU A 396      37.577   9.102 -44.857  1.00  0.74           H  
ATOM   5734 1HB  LEU A 396      37.643  12.032 -44.136  1.00  0.74           H  
ATOM   5735 2HB  LEU A 396      36.709  11.380 -45.477  1.00  0.74           H  
ATOM   5736  HG  LEU A 396      36.410  10.582 -42.652  1.00  0.74           H  
ATOM   5737 1HD1 LEU A 396      34.377  11.829 -42.717  1.00  0.74           H  
ATOM   5738 2HD1 LEU A 396      35.781  12.871 -42.985  1.00  0.74           H  
ATOM   5739 3HD1 LEU A 396      34.752  12.378 -44.346  1.00  0.74           H  
ATOM   5740 1HD2 LEU A 396      34.397   9.451 -43.482  1.00  0.74           H  
ATOM   5741 2HD2 LEU A 396      34.783   9.976 -45.125  1.00  0.74           H  
ATOM   5742 3HD2 LEU A 396      35.842   8.831 -44.288  1.00  0.74           H  
ATOM   5743  N   ASP A 397      40.069  11.067 -45.696  1.00  0.82           N  
ATOM   5744  CA  ASP A 397      40.909  11.350 -46.842  1.00  0.82           C  
ATOM   5745  C   ASP A 397      41.602  10.063 -47.277  1.00  0.82           C  
ATOM   5746  O   ASP A 397      41.680   9.756 -48.473  1.00  0.82           O  
ATOM   5747  CB  ASP A 397      41.911  12.456 -46.515  1.00  0.82           C  
ATOM   5748  CG  ASP A 397      41.219  13.844 -46.376  1.00  0.82           C  
ATOM   5749  OD1 ASP A 397      40.046  13.949 -46.733  1.00  0.82           O  
ATOM   5750  OD2 ASP A 397      41.865  14.779 -45.972  1.00  0.82           O  
ATOM   5751  H   ASP A 397      40.273  11.460 -44.775  1.00  0.82           H  
ATOM   5752  HA  ASP A 397      40.280  11.693 -47.661  1.00  0.82           H  
ATOM   5753 1HB  ASP A 397      42.409  12.217 -45.569  1.00  0.82           H  
ATOM   5754 2HB  ASP A 397      42.674  12.506 -47.289  1.00  0.82           H  
ATOM   5755  N   ALA A 398      42.049   9.275 -46.295  1.00  0.94           N  
ATOM   5756  CA  ALA A 398      42.672   7.992 -46.572  1.00  0.94           C  
ATOM   5757  C   ALA A 398      41.683   7.047 -47.247  1.00  0.94           C  
ATOM   5758  O   ALA A 398      42.046   6.311 -48.170  1.00  0.94           O  
ATOM   5759  CB  ALA A 398      43.192   7.384 -45.292  1.00  0.94           C  
ATOM   5760  H   ALA A 398      41.968   9.583 -45.324  1.00  0.94           H  
ATOM   5761  HA  ALA A 398      43.504   8.158 -47.253  1.00  0.94           H  
ATOM   5762 1HB  ALA A 398      43.678   6.438 -45.508  1.00  0.94           H  
ATOM   5763 2HB  ALA A 398      43.906   8.064 -44.832  1.00  0.94           H  
ATOM   5764 3HB  ALA A 398      42.361   7.222 -44.609  1.00  0.94           H  
ATOM   5765  N   SER A 399      40.416   7.094 -46.816  1.00  1.13           N  
ATOM   5766  CA  SER A 399      39.394   6.236 -47.384  1.00  1.13           C  
ATOM   5767  C   SER A 399      39.190   6.557 -48.848  1.00  1.13           C  
ATOM   5768  O   SER A 399      39.117   5.644 -49.667  1.00  1.13           O  
ATOM   5769  CB  SER A 399      38.088   6.423 -46.655  1.00  1.13           C  
ATOM   5770  OG  SER A 399      38.207   6.014 -45.335  1.00  1.13           O  
ATOM   5771  H   SER A 399      40.169   7.701 -46.037  1.00  1.13           H  
ATOM   5772  HA  SER A 399      39.715   5.200 -47.291  1.00  1.13           H  
ATOM   5773 1HB  SER A 399      37.789   7.463 -46.692  1.00  1.13           H  
ATOM   5774 2HB  SER A 399      37.309   5.840 -47.147  1.00  1.13           H  
ATOM   5775  HG  SER A 399      38.878   6.609 -44.930  1.00  1.13           H  
ATOM   5776  N   ARG A 400      39.151   7.850 -49.190  1.00  1.43           N  
ATOM   5777  CA  ARG A 400      38.985   8.230 -50.587  1.00  1.43           C  
ATOM   5778  C   ARG A 400      40.192   7.805 -51.411  1.00  1.43           C  
ATOM   5779  O   ARG A 400      40.056   7.404 -52.564  1.00  1.43           O  
ATOM   5780  CB  ARG A 400      38.770   9.729 -50.740  1.00  1.43           C  
ATOM   5781  CG  ARG A 400      37.407  10.243 -50.294  1.00  1.43           C  
ATOM   5782  CD  ARG A 400      37.204  11.681 -50.675  1.00  1.43           C  
ATOM   5783  NE  ARG A 400      38.004  12.598 -49.874  1.00  1.43           N  
ATOM   5784  CZ  ARG A 400      38.208  13.894 -50.185  1.00  1.43           C  
ATOM   5785  NH1 ARG A 400      37.672  14.394 -51.282  1.00  1.43           N  
ATOM   5786  NH2 ARG A 400      38.943  14.668 -49.396  1.00  1.43           N  
ATOM   5787  H   ARG A 400      39.207   8.569 -48.466  1.00  1.43           H  
ATOM   5788  HA  ARG A 400      38.105   7.718 -50.981  1.00  1.43           H  
ATOM   5789 1HB  ARG A 400      39.523  10.255 -50.145  1.00  1.43           H  
ATOM   5790 2HB  ARG A 400      38.915  10.014 -51.780  1.00  1.43           H  
ATOM   5791 1HG  ARG A 400      36.619   9.646 -50.751  1.00  1.43           H  
ATOM   5792 2HG  ARG A 400      37.340  10.164 -49.208  1.00  1.43           H  
ATOM   5793 1HD  ARG A 400      37.489  11.811 -51.718  1.00  1.43           H  
ATOM   5794 2HD  ARG A 400      36.156  11.951 -50.558  1.00  1.43           H  
ATOM   5795  HE  ARG A 400      38.431  12.243 -49.024  1.00  1.43           H  
ATOM   5796 1HH1 ARG A 400      37.113  13.805 -51.885  1.00  1.43           H  
ATOM   5797 2HH1 ARG A 400      37.825  15.363 -51.523  1.00  1.43           H  
ATOM   5798 1HH2 ARG A 400      39.366  14.291 -48.528  1.00  1.43           H  
ATOM   5799 2HH2 ARG A 400      39.094  15.634 -49.631  1.00  1.43           H  
ATOM   5800  N   ALA A 401      41.388   7.891 -50.827  1.00  1.86           N  
ATOM   5801  CA  ALA A 401      42.586   7.453 -51.528  1.00  1.86           C  
ATOM   5802  C   ALA A 401      42.521   5.952 -51.831  1.00  1.86           C  
ATOM   5803  O   ALA A 401      42.971   5.496 -52.885  1.00  1.86           O  
ATOM   5804  CB  ALA A 401      43.821   7.765 -50.701  1.00  1.86           C  
ATOM   5805  H   ALA A 401      41.470   8.277 -49.885  1.00  1.86           H  
ATOM   5806  HA  ALA A 401      42.641   7.990 -52.474  1.00  1.86           H  
ATOM   5807 1HB  ALA A 401      44.710   7.455 -51.246  1.00  1.86           H  
ATOM   5808 2HB  ALA A 401      43.864   8.836 -50.506  1.00  1.86           H  
ATOM   5809 3HB  ALA A 401      43.770   7.230 -49.760  1.00  1.86           H  
ATOM   5810  N   ALA A 402      41.960   5.189 -50.886  1.00  2.42           N  
ATOM   5811  CA  ALA A 402      41.838   3.738 -50.984  1.00  2.42           C  
ATOM   5812  C   ALA A 402      40.683   3.244 -51.869  1.00  2.42           C  
ATOM   5813  O   ALA A 402      40.816   2.208 -52.529  1.00  2.42           O  
ATOM   5814  CB  ALA A 402      41.646   3.167 -49.589  1.00  2.42           C  
ATOM   5815  H   ALA A 402      41.642   5.640 -50.029  1.00  2.42           H  
ATOM   5816  HA  ALA A 402      42.767   3.359 -51.405  1.00  2.42           H  
ATOM   5817 1HB  ALA A 402      41.600   2.082 -49.639  1.00  2.42           H  
ATOM   5818 2HB  ALA A 402      42.476   3.471 -48.953  1.00  2.42           H  
ATOM   5819 3HB  ALA A 402      40.714   3.551 -49.173  1.00  2.42           H  
ATOM   5820  N   ALA A 403      39.551   3.948 -51.852  1.00  3.07           N  
ATOM   5821  CA  ALA A 403      38.356   3.510 -52.570  1.00  3.07           C  
ATOM   5822  C   ALA A 403      37.739   4.630 -53.407  1.00  3.07           C  
ATOM   5823  O   ALA A 403      37.948   4.668 -54.621  1.00  3.07           O  
ATOM   5824  OXT ALA A 403      36.741   5.196 -52.958  1.00  3.07           O  
ATOM   5825  CB  ALA A 403      37.328   2.982 -51.569  1.00  3.07           C  
ATOM   5826  H   ALA A 403      39.503   4.790 -51.281  1.00  3.07           H  
ATOM   5827  HA  ALA A 403      38.644   2.710 -53.250  1.00  3.07           H  
ATOM   5828 1HB  ALA A 403      36.448   2.624 -52.103  1.00  3.07           H  
ATOM   5829 2HB  ALA A 403      37.766   2.161 -50.999  1.00  3.07           H  
ATOM   5830 3HB  ALA A 403      37.040   3.782 -50.887  1.00  3.07           H  
ENDMDL

